N-(5-acetamido-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-12(25)22-14-6-8-17(27-2)15(10-14)23-20(26)16-11-30-21(24-16)13-5-7-18(28-3)19(9-13)29-4/h5-11H,1-4H3,(H,22,25)(H,23,26)