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

Systemtic Name: 3,5-dimethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3,5-dimethoxy-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-(4-thiazol-2-ylphenyl)benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC

InChI

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