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

Systemtic Name: 2,3-dimethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 2,3-dimethoxy-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 2,3-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(=C1OC)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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