2-(3,4-dimethoxyphenyl)-N-ethyl-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-4-methyl-N-(o-tolyl)thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-4-methyl-N-(2-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-4-methyl-N-(o-tolyl)thiazole-5-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H24N2O3S/c1-6-24(17-10-8-7-9-14(17)2)22(25)20-15(3)23-21(28-20)16-11-12-18(26-4)19(13-16)27-5/h7-13H,6H2,1-5H3