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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NC2=NC(=CS2)CC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NC2=NC(=CS2)CC(=O)N)C

InChI

InChI=1S/C16H19N3O2S/c1-10-3-4-12(11(2)7-10)5-6-15(21)19-16-18-13(9-22-16)8-14(17)20/h3-4,7,9H,5-6,8H2,1-2H3,(H2,17,20)(H,18,19,21)