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

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-5,6-bis(chloranyl)pyridine-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-5,6-dichloro-pyridine-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-5,6-dichloro-3-pyridinecarboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-5,6-dichloropyridine-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-5,6-dichloro-nicotinamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3OS/c1-19(2,3)13-6-4-11(5-7-13)15-10-26-18(23-15)24-17(25)12-8-14(20)16(21)22-9-12/h4-10H,1-3H3,(H,23,24,25)