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

Systemtic Name: 2,2-dimethyl-N-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[2-(2-methylanilino)-2-oxo-ethyl]thiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[4-[2-(2-methylanilino)-2-oxoethyl]-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-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]-2,2-dimethyl-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-11-7-5-6-8-13(11)19-14(21)9-12-10-23-16(18-12)20-15(22)17(2,3)4/h5-8,10H,9H2,1-4H3,(H,19,21)(H,18,20,22)