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

Systemtic Name: 3,5-dimethoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-[4-(4-pyridyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-(4-pyridin-4-yl-2-thiazolyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-[4-(4-pyridyl)thiazol-2-yl]benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-22-13-7-12(8-14(9-13)23-2)16(21)20-17-19-15(10-24-17)11-3-5-18-6-4-11/h3-10H,1-2H3,(H,19,20,21)