N-(3-chlorophenyl)-5-[(5-cyanopyridin-3-yl)amino]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-[(5-cyanopyridin-3-yl)amino]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-5-[(5-cyano-3-pyridyl)amino]-2-methyl-thiazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-5-[(5-cyano-3-pyridinyl)amino]-2-methyl-4-thiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-5-[(5-cyanopyridin-3-yl)amino]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-5-[(5-cyano-3-pyridyl)amino]-2-methyl-thiazole-4-carboxamide Formula: C17H12ClN5OS MolecularWeight: 369.82808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)NC2=CN=CC(=C2)C#N)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=C(S1)NC2=CN=CC(=C2)C#N)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12ClN5OS/c1-10-21-15(16(24)22-13-4-2-3-12(18)6-13)17(25-10)23-14-5-11(7-19)8-20-9-14/h2-6,8-9,23H,1H3,(H,22,24)