N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS3/c1-23(11-18-21-15-9-5-6-10-17(15)27-18)19(24)13-26-20-22-16(12-25-20)14-7-3-2-4-8-14/h2-10,12H,11,13H2,1H3