N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-(p-tolyl)propionamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C16H18N2OS/c1-11-2-4-12(5-3-11)6-9-15(19)18-16-17-14(10-20-16)13-7-8-13/h2-5,10,13H,6-9H2,1H3,(H,17,18,19)