N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,3-dimethoxy-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2,3-dimethoxybenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dimethoxybenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,3-dimethoxy-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C(=CC=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C(=CC=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-12(23)18-16(13-8-5-4-6-9-13)21-20(27-18)22-19(24)14-10-7-11-15(25-2)17(14)26-3/h4-11H,1-3H3,(H,21,22,24)