2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-cyclopropyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-cyclopropyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-cyclopropyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-cyclopropyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-cyclopropyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-cyclopropyl-N-(4-methylbenzyl)acetamide Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN2OS/c1-15-6-8-16(9-7-15)13-25(18-10-11-18)21(26)12-17-14-27-22(24-17)19-4-2-3-5-20(19)23/h2-9,14,18H,10-13H2,1H3