N-(4-acetamido-3-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)NC(=O)C

InChI

InChI=1S/C22H23N3O4S/c1-13-9-16(6-7-18(13)23-14(2)26)24-21(27)11-17-12-30-22(25-17)15-5-8-19(28-3)20(10-15)29-4/h5-10,12H,11H2,1-4H3,(H,23,26)(H,24,27)