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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-13-7-8-14(2)18(11-13)15(3)24-22(26)21-16(4)25-23(29-21)17-9-10-19(27-5)20(12-17)28-6/h7-12,15H,1-6H3,(H,24,26)