5,6-bis(chloranyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[4-(1-naphthyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[4-(1-naphthalenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-[4-(1-naphthyl)thiazol-2-yl]nicotinamide Formula: C19H11Cl2N3OS MolecularWeight: 400.28114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC(=C(N=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC(=C(N=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3OS/c20-15-8-12(9-22-17(15)21)18(25)24-19-23-16(10-26-19)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H,23,24,25)