4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-(1-naphthyl)-2-oxazolin-5-one Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O3S/c1-2-28-15-10-11-18-20(12-15)30-23(26-18)24-13-19-22(27)29-21(25-19)17-9-5-7-14-6-3-4-8-16(14)17/h3-13H,2H2,1H3,(H,24,26)