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

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

Systemtic Name:3-[(3-azanyl-3-oxidanylidene-propyl)-(6-ethoxy-1,3-benzothiazol-2-yl)amino]propanamide
Openeye Name:3-[(3-amino-3-oxo-propyl)-(6-ethoxy-1,3-benzothiazol-2-yl)amino]propanamide
CAS Name:3-[(3-amino-3-oxopropyl)-(6-ethoxy-1,3-benzothiazol-2-yl)amino]propanamide
IUPAC Name:3-[(3-amino-3-oxopropyl)-(6-ethoxy-1,3-benzothiazol-2-yl)amino]propanamide
Traditional Name:3-[(3-amino-3-keto-propyl)-(6-ethoxy-1,3-benzothiazol-2-yl)amino]propionamide
Formula: C15H20N4O3S
MolecularWeight: 336.4093
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCC(=O)N)CCC(=O)N


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCC(=O)N)CCC(=O)N


InChI

InChI=1S/C15H20N4O3S/c1-2-22-10-3-4-11-12(9-10)23-15(18-11)19(7-5-13(16)20)8-6-14(17)21/h3-4,9H,2,5-8H2,1H3,(H2,16,20)(H2,17,21)


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