3-(2-chlorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-13-6-2-1-5-12(13)8-9-16(22)21-17-20-15(11-23-17)14-7-3-4-10-19-14/h1-7,10-11H,8-9H2,(H,20,21,22)