N-(4-tert-butyl-1,3-thiazol-2-yl)-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-1-(2-chlorobenzyl)-6-keto-nicotinamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-20(2,3)16-12-27-19(22-16)23-18(26)14-8-9-17(25)24(11-14)10-13-6-4-5-7-15(13)21/h4-9,11-12H,10H2,1-3H3,(H,22,23,26)