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

Systemtic Name: 3-(4-ethylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(5-methylthiazol-2-yl)propionamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C15H18N2OS/c1-3-12-4-6-13(7-5-12)8-9-14(18)17-15-16-10-11(2)19-15/h4-7,10H,3,8-9H2,1-2H3,(H,16,17,18)