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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=NC(=CS3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=NC(=CS3)C(=O)C

InChI

InChI=1S/C18H17N3O4S2/c1-9-15(16(23)21-18-20-12(8-26-18)10(2)22)27-17(19-9)11-5-6-13(24-3)14(7-11)25-4/h5-8H,1-4H3,(H,20,21,23)