N-(1,3-benzothiazol-2-yl)-5,6-bis(chloranyl)-N-(2-methylpropyl)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5,6-bis(chloranyl)-N-(2-methylpropyl)pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5,6-dichloro-N-isobutyl-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5,6-dichloro-N-(2-methylpropyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5,6-dichloro-N-(2-methylpropyl)pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5,6-dichloro-N-isobutyl-nicotinamide Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3OS/c1-10(2)9-22(16(23)11-7-12(18)15(19)20-8-11)17-21-13-5-3-4-6-14(13)24-17/h3-8,10H,9H2,1-2H3