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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[4-(methylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[4-(methylcarbamoyl)phenyl]thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[4-(methylcarbamoyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[4-(methylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[4-(methylcarbamoyl)phenyl]thiazole-5-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

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