N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(1,3-benzothiazol-2-ylmethylsulfanyl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(1,3-benzothiazol-2-ylmethylthio)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(1,3-benzothiazol-2-ylmethylsulfanyl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(1,3-benzothiazol-2-ylmethylthio)acetamide Formula: C21H18N4O2S3 MolecularWeight: 454.58822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N4O2S3/c1-13(26)22-15-8-6-14(7-9-15)17-10-29-21(24-17)25-19(27)11-28-12-20-23-16-4-2-3-5-18(16)30-20/h2-10H,11-12H2,1H3,(H,22,26)(H,24,25,27)