2-(2,3-dimethoxyphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-thiazole-4-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H23N3O5S/c1-25(12-19(26)23-14-7-5-8-15(11-14)28-2)22(27)17-13-31-21(24-17)16-9-6-10-18(29-3)20(16)30-4/h5-11,13H,12H2,1-4H3,(H,23,26)