N'-(1,3-benzothiazol-2-yl)-3-phenyl-N'-(3-phenylprop-2-enoyl)prop-2-enehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-3-phenyl-N'-(3-phenylprop-2-enoyl)prop-2-enehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-3-phenyl-N'-(3-phenylprop-2-enoyl)prop-2-enehydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-N'-(1-oxo-3-phenylprop-2-enyl)-3-phenyl-2-propenehydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-3-phenyl-N'-(3-phenylprop-2-enoyl)prop-2-enehydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N'-cinnamoyl-3-phenyl-acrylohydrazide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NN(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NN(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C25H19N3O2S/c29-23(17-15-19-9-3-1-4-10-19)27-28(24(30)18-16-20-11-5-2-6-12-20)25-26-21-13-7-8-14-22(21)31-25/h1-18H,(H,27,29)