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

Systemtic Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)-1-oxoprop-2-enyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)acryloyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H19N3O4S/c1-3-27-15-9-8-13(12-16(15)26-2)20(25)23-22-18(24)10-11-19-21-14-6-4-5-7-17(14)28-19/h4-12H,3H2,1-2H3,(H,22,24)(H,23,25)/b11-10+