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

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]picolinamide 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=C(C=CC(=N4)Cl)Cl

Isomeric SMILES

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

InChI

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