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

Systemtic Name: 4-[2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-[2-(4-chlorophenyl)indan-2-yl]thiazol-2-amine CAS Name: 4-[2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]-2-thiazolamine IUPAC Name: 4-[2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-[2-(4-chlorophenyl)indan-2-yl]thiazol-2-yl]amine Formula: C18H15ClN2S MolecularWeight: 326.8431

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C3=CC=C(C=C3)Cl)C4=CSC(=N4)N

Isomeric SMILES

C1C2=CC=CC=C2CC1(C3=CC=C(C=C3)Cl)C4=CSC(=N4)N

InChI

InChI=1S/C18H15ClN2S/c19-15-7-5-14(6-8-15)18(16-11-22-17(20)21-16)9-12-3-1-2-4-13(12)10-18/h1-8,11H,9-10H2,(H2,20,21)