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

Systemtic Name: 5-chloranyl-2-methoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(4-pyridyl)thiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-(4-pyridin-4-yl-2-thiazolyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(4-pyridyl)thiazol-2-yl]benzamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2S/c1-22-14-3-2-11(17)8-12(14)15(21)20-16-19-13(9-23-16)10-4-6-18-7-5-10/h2-9H,1H3,(H,19,20,21)