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3,4-dimethoxy-N-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide

3,4-dimethoxy-N-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide

Systemtic Name:3,4-dimethoxy-N-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
Openeye Name:3,4-dimethoxy-N-[2-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
CAS Name:3,4-dimethoxy-N-[2-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1,3-benzothiazol-6-yl]benzamide
IUPAC Name:3,4-dimethoxy-N-[2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
Traditional Name:N-[2-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-1,3-benzothiazol-6-yl]-3,4-dimethoxy-benzamide
Formula: C21H18N4O4S3
MolecularWeight: 486.58702
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=NC=CS4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=NC=CS4)OC


InChI

InChI=1S/C21H18N4O4S3/c1-28-15-6-3-12(9-16(15)29-2)19(27)23-13-4-5-14-17(10-13)32-21(24-14)31-11-18(26)25-20-22-7-8-30-20/h3-10H,11H2,1-2H3,(H,23,27)(H,22,25,26)


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