3-azanyl-N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(2,4-dimethylphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(2,4-dimethylphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(2,4-dimethylphenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(SC(=N2)NC(=O)CCN)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(SC(=N2)NC(=O)CCN)C)C

InChI

InChI=1S/C15H19N3OS/c1-9-4-5-12(10(2)8-9)14-11(3)20-15(18-14)17-13(19)6-7-16/h4-5,8H,6-7,16H2,1-3H3,(H,17,18,19)