N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/NC(=O)CNC1=NC2=CC=CC=C2S1)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O3S/c1-11(12-6-7-14-15(8-12)25-10-24-14)21-22-17(23)9-19-18-20-13-4-2-3-5-16(13)26-18/h2-8H,9-10H2,1H3,(H,19,20)(H,22,23)/b21-11-