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

Systemtic Name: 2-chloranyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]nicotinamide Formula: C17H11ClN4OS MolecularWeight: 354.81344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C17H11ClN4OS/c18-15-11(5-3-7-19-15)16(23)22-17-21-14(9-24-17)12-8-20-13-6-2-1-4-10(12)13/h1-9,20H,(H,21,22,23)