N-[(E)-(2-chlorophenyl)methylideneamino]-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-methyl-2-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN4OS/c1-11-15(24-17(21-11)13-6-4-8-19-9-13)16(23)22-20-10-12-5-2-3-7-14(12)18/h2-10H,1H3,(H,22,23)/b20-10+