N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C21H21N3O2S/c25-19-11-10-17(12-22-19)20(26)24-21-23-18(13-27-21)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h6-14H,1-5H2,(H,22,25)(H,23,24,26)