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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-3-15(13-8-10-14(25-2)11-9-13)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)/b22-15-