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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H23N3O4S/c1-5-23-20(26)14-7-6-8-16(11-14)25-21(27)19-13(2)24-22(30-19)15-9-10-17(28-3)18(12-15)29-4/h6-12H,5H2,1-4H3,(H,23,26)(H,25,27)