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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-dimethylaminophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-dimethylaminophenyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-dimethylaminophenyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-dimethylaminophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(dimethylamino)benzyl]-4-methyl-thiazole-5-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N3O3S/c1-14-20(21(26)23-13-15-6-9-17(10-7-15)25(2)3)29-22(24-14)16-8-11-18(27-4)19(12-16)28-5/h6-12H,13H2,1-5H3,(H,23,26)