N-[1-(3-acetamidophenyl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H21N3O3S/c1-11-10-24-17(23)20(11)8-7-16(22)18-12(2)14-5-4-6-15(9-14)19-13(3)21/h4-6,9-10,12H,7-8H2,1-3H3,(H,18,22)(H,19,21)