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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(3-acetamidobenzyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H19N3O3S/c1-11-10-23-16(22)19(11)7-6-15(21)17-9-13-4-3-5-14(8-13)18-12(2)20/h3-5,8,10H,6-7,9H2,1-2H3,(H,17,21)(H,18,20)