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

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N2O2S/c1-14-3-5-15(6-4-14)18-13-26-20(22-18)23-19(24)21(11-12-21)16-7-9-17(25-2)10-8-16/h3-10,13H,11-12H2,1-2H3,(H,22,23,24)