N-(3-chloranyl-4-methoxy-phenyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CN=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-23-15-5-4-12(7-14(15)18)20-16(22)8-13-10-24-17(21-13)11-3-2-6-19-9-11/h2-7,9-10H,8H2,1H3,(H,20,22)