4-[2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-[2-(3,4-dimethoxyphenyl)indan-2-yl]thiazol-2-amine CAS Name: 4-[2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]-2-thiazolamine IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-[2-(3,4-dimethoxyphenyl)indan-2-yl]thiazol-2-yl]amine Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC3=CC=CC=C3C2)C4=CSC(=N4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC3=CC=CC=C3C2)C4=CSC(=N4)N)OC

InChI

InChI=1S/C20H20N2O2S/c1-23-16-8-7-15(9-17(16)24-2)20(18-12-25-19(21)22-18)10-13-5-3-4-6-14(13)11-20/h3-9,12H,10-11H2,1-2H3,(H2,21,22)