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

Systemtic Name: 4-chloranyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]picolinamide 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=NC=CC(=C4)Cl

Isomeric SMILES

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

InChI

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