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

Systemtic Name: 2,3,4-trimethoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,3,4-trimethoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-23-14-7-6-12(15(24-2)16(14)25-3)17(22)21-18-20-13(10-26-18)11-5-4-8-19-9-11/h4-10H,1-3H3,(H,20,21,22)