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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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