1-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]diazane

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]diazane Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-phenylphenyl)thiazol-2-yl]hydrazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-phenylphenyl)-2-thiazolyl]hydrazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]hydrazine Traditional Name: 1-[4-(4-phenylphenyl)thiazol-2-yl]-2-piperonyl-hydrazine Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNNC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNNC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2S/c1-2-4-17(5-3-1)18-7-9-19(10-8-18)20-14-29-23(25-20)26-24-13-16-6-11-21-22(12-16)28-15-27-21/h1-12,14,24H,13,15H2,(H,25,26)