N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C20H21N3O2S2/c1-13-3-5-15(6-4-13)7-10-19(25)23-20-22-17(12-26-20)18-9-8-16(27-18)11-21-14(2)24/h3-6,8-9,12H,7,10-11H2,1-2H3,(H,21,24)(H,22,23,25)