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

Systemtic Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-4-tert-butyl-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-4-tert-butyl-benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)-1-oxoprop-2-enyl]-4-tert-butylbenzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-4-tert-butylbenzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)acryloyl]-4-tert-butyl-benzohydrazide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-21(2,3)15-10-8-14(9-11-15)20(26)24-23-18(25)12-13-19-22-16-6-4-5-7-17(16)27-19/h4-13H,1-3H3,(H,23,25)(H,24,26)/b13-12+