2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O4S/c1-24-13-6-11(7-14-17(13)26-10-25-14)8-20-22-16(23)9-19-18-21-12-4-2-3-5-15(12)27-18/h2-8H,9-10H2,1H3,(H,19,21)(H,22,23)/b20-8-