4-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]thiazol-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-2-thiazolamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-o-anisyl-amine Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O3S/c1-21-15-5-3-2-4-13(15)9-19-18-20-14(10-24-18)12-6-7-16-17(8-12)23-11-22-16/h2-8,10H,9,11H2,1H3,(H,19,20)