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

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

Isomeric SMILES

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

InChI

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