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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5,6-bis(chloranyl)-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5,6-dichloro-N-(2-isopropylphenyl)pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5,6-dichloro-N-(2-propan-2-ylphenyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5,6-dichloro-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5,6-dichloro-N-o-cumenyl-nicotinamide Formula: C22H17Cl2N3OS MolecularWeight: 442.36088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(N=C4)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(N=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3OS/c1-13(2)15-7-3-5-9-18(15)27(21(28)14-11-16(23)20(24)25-12-14)22-26-17-8-4-6-10-19(17)29-22/h3-13H,1-2H3