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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-[(4-methylphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-(p-tolylmethyl)thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-[(4-methylphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-[(4-methylphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-(4-methylbenzyl)thiazole-5-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H24N2O3S/c1-14-6-8-16(9-7-14)13-24(3)22(25)20-15(2)23-21(28-20)17-10-11-18(26-4)19(12-17)27-5/h6-12H,13H2,1-5H3