6-[2-(1-benzofuran-2-yl)phenyl]-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 6-[2-(1-benzofuran-2-yl)phenyl]-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-[2-(benzofuran-2-yl)phenyl]-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-[2-(2-benzofuranyl)phenyl]-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-[2-(1-benzofuran-2-yl)phenyl]-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-[2-(benzofuran-2-yl)phenyl]-4H-indeno[1,2-d]thiazol-2-yl]amine Formula: C24H16N2OS MolecularWeight: 380.46164

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC=CC=C3C4=CC5=CC=CC=C5O4)C6=C1SC(=N6)N

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC=CC=C3C4=CC5=CC=CC=C5O4)C6=C1SC(=N6)N

InChI

InChI=1S/C24H16N2OS/c25-24-26-23-18-10-9-14(11-16(18)13-22(23)28-24)17-6-2-3-7-19(17)21-12-15-5-1-4-8-20(15)27-21/h1-12H,13H2,(H2,25,26)