N-(4-methyl-1,3-thiazol-2-yl)-1-(naphthalen-1-ylmethyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1-(naphthalen-1-ylmethyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1-(1-naphthylmethyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1-(1-naphthalenylmethyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-N-(4-methylthiazol-2-yl)-1-(1-naphthylmethyl)nicotinamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2S/c1-14-13-27-21(22-14)23-20(26)17-9-10-19(25)24(12-17)11-16-7-4-6-15-5-2-3-8-18(15)16/h2-10,12-13H,11H2,1H3,(H,22,23,26)