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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(1,3-benzothiazol-2-ylthio)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(1,3-benzothiazol-2-ylthio)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H17N3O2S3 MolecularWeight: 427.56288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S3/c1-13(24)23(16-8-4-5-9-17(16)25-2)19-21-14(11-26-19)12-27-20-22-15-7-3-6-10-18(15)28-20/h3-11H,12H2,1-2H3