N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-1-(p-tolyl)cyclopropanecarboxamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-1-(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-1-(p-tolyl)cyclopropanecarboxamide Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN2OS/c1-14-6-8-16(9-7-14)21(10-11-21)19(25)24-20-23-13-17(26-20)12-15-4-2-3-5-18(15)22/h2-9,13H,10-12H2,1H3,(H,23,24,25)