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

Systemtic Name: N-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-(3,4-dimethylanilino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-(3,4-dimethylanilino)-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(3,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-(3,4-dimethylanilino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C(C)C)C

InChI

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