1-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(4-phenylthiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-(4-phenyl-2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-(4-phenylthiazol-2-yl)cyclopropanecarboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-24-16-9-7-15(8-10-16)20(11-12-20)18(23)22-19-21-17(13-25-19)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,22,23)