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

Systemtic Name: N-[2-[[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[4-(2-morpholinothiazol-4-yl)anilino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[4-[2-(4-morpholinyl)-4-thiazolyl]anilino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[4-(2-morpholinothiazol-4-yl)anilino]ethyl]-2-(1-naphthyl)acetamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CNC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CNC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O3S/c32-25(16-21-6-3-5-19-4-1-2-7-23(19)21)28-17-26(33)29-22-10-8-20(9-11-22)24-18-35-27(30-24)31-12-14-34-15-13-31/h1-11,18H,12-17H2,(H,28,32)(H,29,33)