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

Systemtic Name: 2-methyl-N-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[4-[2-(2-methylanilino)-2-oxo-ethyl]thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[4-[2-(2-methylanilino)-2-oxoethyl]-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-(2-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[2-keto-2-(o-toluidino)ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C(C)C

InChI

InChI=1S/C16H19N3O2S/c1-10(2)15(21)19-16-17-12(9-22-16)8-14(20)18-13-7-5-4-6-11(13)3/h4-7,9-10H,8H2,1-3H3,(H,18,20)(H,17,19,21)