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

Systemtic Name: 3,4-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H16N2O3S/c1-22-15-9-8-13(10-16(15)23-2)17(21)20-18-19-14(11-24-18)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,20,21)