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

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(4-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[(4-propan-2-yl-2-thiazolyl)amino]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(4-isopropylthiazol-2-yl)amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2S/c1-13(2)17-12-26-20(22-17)23-19(25)11-21-18(24)10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)(H,22,23,25)