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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazol-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiazol-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiazolamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazol-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-homoveratryl-amine Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H20N2O4S/c1-23-16-5-3-13(9-18(16)24-2)7-8-21-20-22-15(11-27-20)14-4-6-17-19(10-14)26-12-25-17/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,22)