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

Systemtic Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)-1-oxoprop-2-enyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)acryloyl]-3,5-dimethoxy-benzohydrazide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)C=CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)/C=C/C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H17N3O4S/c1-25-13-9-12(10-14(11-13)26-2)19(24)22-21-17(23)7-8-18-20-15-5-3-4-6-16(15)27-18/h3-11H,1-2H3,(H,21,23)(H,22,24)/b8-7+