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

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-(2-methoxyphenyl)sulfinyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[5-(2-methoxyphenyl)sulfinylthiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[5-(2-methoxyphenyl)sulfinyl-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[5-(2-methoxyphenyl)sulfinyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[5-(2-methoxyphenyl)sulfinylthiazol-2-yl]cyclopropanecarboxamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)S(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)S(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C21H20N2O4S2/c1-26-15-9-7-14(8-10-15)21(11-12-21)19(24)23-20-22-13-18(28-20)29(25)17-6-4-3-5-16(17)27-2/h3-10,13H,11-12H2,1-2H3,(H,22,23,24)