N-(cyclopropylmethyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3CC3

InChI

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