N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[(1,3-benzothiazol-2-ylthio)methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[(1,3-benzothiazol-2-ylthio)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4S3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4S3)C(=O)C

InChI

InChI=1S/C20H17N3OS3/c1-13-6-5-7-16(10-13)23(14(2)24)19-21-15(11-25-19)12-26-20-22-17-8-3-4-9-18(17)27-20/h3-11H,12H2,1-2H3