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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3OS/c1-3-12(2)13-6-8-14(9-7-13)16-11-25-19(22-16)23-18(24)15-5-4-10-21-17(15)20/h4-12H,3H2,1-2H3,(H,22,23,24)