2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-propoxybenzylidene)amino]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4O2S/c1-2-11-25-15-9-7-14(8-10-15)12-21-23-18(24)13-20-19-22-16-5-3-4-6-17(16)26-19/h3-10,12H,2,11,13H2,1H3,(H,20,22)(H,23,24)/b21-12-