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

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)sulfanyl-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-phenylthiazol-2-yl)thio]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C23H20N2OS3 MolecularWeight: 436.6127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS3/c1-16-9-11-18(12-10-16)22(20-8-5-13-27-20)25-21(26)15-29-23-24-19(14-28-23)17-6-3-2-4-7-17/h2-14,22H,15H2,1H3,(H,25,26)