2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(Z)-(2,4-diethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(Z)-(2,4-diethoxybenzylidene)amino]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3O2)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=N\NC(=O)CSC2=NC3=CC=CC=C3O2)OCC

InChI

InChI=1S/C20H21N3O4S/c1-3-25-15-10-9-14(18(11-15)26-4-2)12-21-23-19(24)13-28-20-22-16-7-5-6-8-17(16)27-20/h5-12H,3-4,13H2,1-2H3,(H,23,24)/b21-12-