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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-13(2)20(26)23-15-6-8-16(9-7-15)24-21(27)17-12-30-22(25-17)14-5-10-18(28-3)19(11-14)29-4/h5-13H,1-4H3,(H,23,26)(H,24,27)