4-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-N,N-dimethylaniline IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]phenyl]-dimethyl-amine Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O2S/c1-20(2)14-6-3-12(4-7-14)18-19-15(10-23-18)13-5-8-16-17(9-13)22-11-21-16/h3-10H,11H2,1-2H3