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

Systemtic Name: N-[5-(3-chlorophenyl)sulfanyl-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[5-(3-chlorophenyl)sulfanylthiazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[5-[(3-chlorophenyl)thio]-2-thiazolyl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)sulfanyl-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[5-[(3-chlorophenyl)thio]thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C20H17ClN2O2S2 MolecularWeight: 416.94418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)SC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)SC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN2O2S2/c1-25-15-7-5-13(6-8-15)20(9-10-20)18(24)23-19-22-12-17(27-19)26-16-4-2-3-14(21)11-16/h2-8,11-12H,9-10H2,1H3,(H,22,23,24)