3-acetamido-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-acetamido-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C)C

InChI

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