(E)-3-(2-chlorophenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[4-(3-pyridyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[4-(3-pyridinyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[4-(3-pyridyl)thiazol-2-yl]acrylamide Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3OS/c18-14-6-2-1-4-12(14)7-8-16(22)21-17-20-15(11-23-17)13-5-3-9-19-10-13/h1-11H,(H,20,21,22)/b8-7+