(E)-3-(1,3-benzothiazol-2-yl)-N',N'-diphenyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N',N'-diphenyl-prop-2-enehydrazide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N',N'-diphenyl-prop-2-enehydrazide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N',N'-diphenyl-2-propenehydrazide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N',N'-diphenylprop-2-enehydrazide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N',N'-diphenyl-acrylohydrazide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3OS/c26-21(15-16-22-23-19-13-7-8-14-20(19)27-22)24-25(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-16H,(H,24,26)/b16-15+