2-(3,4-dimethoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4,5-dimethylthiazol-2-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4,5-dimethyl-2-thiazolyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4,5-dimethylthiazol-2-yl)-4-methyl-thiazole-5-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C18H19N3O3S2/c1-9-11(3)25-18(20-9)21-16(22)15-10(2)19-17(26-15)12-6-7-13(23-4)14(8-12)24-5/h6-8H,1-5H3,(H,20,21,22)