N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-methyl-6-phenyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-methyl-6-phenyl-pyridine-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-methyl-6-phenyl-pyridine-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-methyl-6-phenyl-3-pyridinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-methyl-6-phenylpyridine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-methyl-6-phenyl-nicotinamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C18H16N4O2S/c1-11-14(7-8-15(20-11)12-5-3-2-4-6-12)17(24)22-18-21-13(10-25-18)9-16(19)23/h2-8,10H,9H2,1H3,(H2,19,23)(H,21,22,24)