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

Systemtic Name: 1-(2-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(2-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(2-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(2-methoxyphenyl)-N-(5-o-anisylthiazol-2-yl)cyclopropanecarboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=CN=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1CC2=CN=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N2O3S/c1-26-18-9-5-3-7-15(18)13-16-14-23-21(28-16)24-20(25)22(11-12-22)17-8-4-6-10-19(17)27-2/h3-10,14H,11-13H2,1-2H3,(H,23,24,25)