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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-p-anisylideneamino]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4O2S/c1-23-13-8-6-12(7-9-13)10-19-21-16(22)11-18-17-20-14-4-2-3-5-15(14)24-17/h2-10H,11H2,1H3,(H,18,20)(H,21,22)/b19-10-