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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]picolinamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C17H12N4OS/c22-16(14-7-3-4-8-18-14)21-17-20-15(10-23-17)12-9-19-13-6-2-1-5-11(12)13/h1-10,19H,(H,20,21,22)