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

Systemtic Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-4-ethyl-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-4-ethyl-benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)-1-oxoprop-2-enyl]-4-ethylbenzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-4-ethylbenzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)acryloyl]-4-ethyl-benzohydrazide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17N3O2S/c1-2-13-7-9-14(10-8-13)19(24)22-21-17(23)11-12-18-20-15-5-3-4-6-16(15)25-18/h3-12H,2H2,1H3,(H,21,23)(H,22,24)/b12-11+