2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-(2-anilino-2-oxoethyl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-methyl-acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O4S/c1-25(13-20(26)23-16-7-5-4-6-8-16)21(27)12-17-14-30-22(24-17)15-9-10-18(28-2)19(11-15)29-3/h4-11,14H,12-13H2,1-3H3,(H,23,26)