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

Systemtic Name: 1-[4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-2-phenyl-diazane Openeye Name: 1-[4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-2-phenyl-hydrazine CAS Name: 1-[4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-2-phenylhydrazine IUPAC Name: 1-[4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-2-phenylhydrazine Traditional Name: 1-[4-(2,5-dimethyl-1-piperonyl-pyrrol-3-yl)thiazol-2-yl]-2-phenyl-hydrazine Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC3=C(C=C2)OCO3)C)C4=CSC(=N4)NNC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1CC2=CC3=C(C=C2)OCO3)C)C4=CSC(=N4)NNC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2S/c1-15-10-19(20-13-30-23(24-20)26-25-18-6-4-3-5-7-18)16(2)27(15)12-17-8-9-21-22(11-17)29-14-28-21/h3-11,13,25H,12,14H2,1-2H3,(H,24,26)