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N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide
Openeye Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]sulfanyl-propanamide
CAS Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]thio]propanamide
IUPAC Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]sulfanylpropanamide
Traditional Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]thio]propionamide
Formula: C24H26N4O4S3
MolecularWeight: 530.68264
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSCCC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSCCC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC


InChI

InChI=1S/C24H26N4O4S3/c1-3-31-15-5-7-17-19(13-15)34-23(25-17)27-21(29)9-11-33-12-10-22(30)28-24-26-18-8-6-16(32-4-2)14-20(18)35-24/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,25,27,29)(H,26,28,30)


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