N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C18H17N3O3S/c1-2-24-14-9-7-13(8-10-14)11-19-20-17(22)12-21-15-5-3-4-6-16(15)25-18(21)23/h3-11H,2,12H2,1H3,(H,20,22)/b19-11+