2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)CNC2=NC3=CC=CC=C3S2)/C

InChI

InChI=1S/C19H20N4O2S/c1-3-25-15-10-8-14(9-11-15)13(2)22-23-18(24)12-20-19-21-16-6-4-5-7-17(16)26-19/h4-11H,3,12H2,1-2H3,(H,20,21)(H,23,24)/b22-13-