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

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloropyridine-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-chloro-nicotinamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3OS/c1-19(2,3)13-8-6-12(7-9-13)15-11-25-18(22-15)23-17(24)14-5-4-10-21-16(14)20/h4-11H,1-3H3,(H,22,23,24)