4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-methyl-1,3-thiazole Openeye Name: 4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-methyl-thiazole CAS Name: 4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-methylthiazole IUPAC Name: 4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-methyl-1,3-thiazole Traditional Name: 4-(2,5-dimethyl-1-piperonyl-pyrrol-3-yl)-2-methyl-thiazole Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-11-6-15(16-9-23-13(3)19-16)12(2)20(11)8-14-4-5-17-18(7-14)22-10-21-17/h4-7,9H,8,10H2,1-3H3