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

Systemtic Name: N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[5-[(2-methoxyphenyl)methyl]thiazol-2-yl]-1-(p-tolyl)cyclopropanecarboxamide CAS Name: N-[5-[(2-methoxyphenyl)methyl]-2-thiazolyl]-1-(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-(5-o-anisylthiazol-2-yl)-1-(p-tolyl)cyclopropanecarboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4OC

InChI

InChI=1S/C22H22N2O2S/c1-15-7-9-17(10-8-15)22(11-12-22)20(25)24-21-23-14-18(27-21)13-16-5-3-4-6-19(16)26-2/h3-10,14H,11-13H2,1-2H3,(H,23,24,25)