N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)-1-oxoprop-2-enyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)acryloyl]-3,4,5-trimethoxy-benzohydrazide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H19N3O5S/c1-26-14-10-12(11-15(27-2)19(14)28-3)20(25)23-22-17(24)8-9-18-21-13-6-4-5-7-16(13)29-18/h4-11H,1-3H3,(H,22,24)(H,23,25)/b9-8+