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

Systemtic Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C20H17N3O4S MolecularWeight: 395.43168

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S/c1-3-26-14-7-8-15-17(10-14)28-20(23-15)21-11-16-19(24)27-18(22-16)12-5-4-6-13(9-12)25-2/h4-11H,3H2,1-2H3,(H,21,23)