2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]thiazole-5-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C)C(=O)NC

InChI

InChI=1S/C22H23N3O4S/c1-12-15(20(26)23-3)7-6-8-16(12)25-21(27)19-13(2)24-22(30-19)14-9-10-17(28-4)18(11-14)29-5/h6-11H,1-5H3,(H,23,26)(H,25,27)