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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-25-16-8-4-14(5-9-16)20(10-11-20)18(24)23-19-22-17(12-26-19)13-2-6-15(21)7-3-13/h2-9,12H,10-11H2,1H3,(H,22,23,24)