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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19ClN2O2S/c1-13-18(14-3-9-17(26-2)10-4-14)23-20(27-13)24-19(25)21(11-12-21)15-5-7-16(22)8-6-15/h3-10H,11-12H2,1-2H3,(H,23,24,25)