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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN)C

InChI

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