5,6-bis(chloranyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]nicotinamide Formula: C17H10Cl2N4OS MolecularWeight: 389.2585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N4OS/c18-12-5-9(6-21-15(12)19)16(24)23-17-22-14(8-25-17)11-7-20-13-4-2-1-3-10(11)13/h1-8,20H,(H,22,23,24)