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

Systemtic Name: 2-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C19H19N3O2S2/c1-12-3-5-14(6-4-12)21-18(24)9-19-22-16(11-25-19)17-8-7-15(26-17)10-20-13(2)23/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,24)