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

Systemtic Name: (4Z)-4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-phenyl-2-oxazolin-5-one Formula: C19H15N3O3S MolecularWeight: 365.4057

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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

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c1-2-24-13-8-9-14-16(10-13)26-19(22-14)20-11-15-18(23)25-17(21-15)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,20,22)/b15-11-