2-(3,4-dimethoxyphenyl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]thiazole-4-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C(=O)NC

InChI

InChI=1S/C21H21N3O4S/c1-12-14(19(25)22-2)6-5-7-15(12)23-20(26)16-11-29-21(24-16)13-8-9-17(27-3)18(10-13)28-4/h5-11H,1-4H3,(H,22,25)(H,23,26)