N-[4-[2-cyano-4-(1,3-thiazol-2-yl)indol-1-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[2-cyano-4-(1,3-thiazol-2-yl)indol-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(2-cyano-4-thiazol-2-yl-indol-1-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[4-[2-cyano-4-(2-thiazolyl)-1-indolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[2-cyano-4-(1,3-thiazol-2-yl)indol-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(2-cyano-4-thiazol-2-yl-indol-1-yl)phenyl]nicotinamide Formula: C24H15N5OS MolecularWeight: 421.4738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(N(C2=C1)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C#N)C5=NC=CS5

Isomeric SMILES

C1=CC(=C2C=C(N(C2=C1)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C#N)C5=NC=CS5

InChI

InChI=1S/C24H15N5OS/c25-14-19-13-21-20(24-27-11-12-31-24)4-1-5-22(21)29(19)18-8-6-17(7-9-18)28-23(30)16-3-2-10-26-15-16/h1-13,15H,(H,28,30)