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

Systemtic Name: 4-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-[2-(4-methoxyphenyl)indan-2-yl]thiazol-2-amine CAS Name: 4-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]-2-thiazolamine IUPAC Name: 4-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-[2-(4-methoxyphenyl)indan-2-yl]thiazol-2-yl]amine Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS/c1-22-16-8-6-15(7-9-16)19(17-12-23-18(20)21-17)10-13-4-2-3-5-14(13)11-19/h2-9,12H,10-11H2,1H3,(H2,20,21)