N-[2-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[4-methyl-5-(2-pyridinyl)-2-thiazolyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]ethyl]-2-(1-naphthyl)acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O2S/c1-15-22(19-11-4-5-12-24-19)30-23(26-15)27-21(29)14-25-20(28)13-17-9-6-8-16-7-2-3-10-18(16)17/h2-12H,13-14H2,1H3,(H,25,28)(H,26,27,29)