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

Systemtic Name: 6-(3-methoxynaphthalen-2-yl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(3-methoxy-2-naphthyl)-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(3-methoxy-2-naphthalenyl)-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-(3-methoxynaphthalen-2-yl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(3-methoxy-2-naphthyl)-4H-indeno[1,2-d]thiazol-2-yl]amine Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C3=CC4=C(C=C3)C5=C(C4)SC(=N5)N

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C3=CC4=C(C=C3)C5=C(C4)SC(=N5)N

InChI

InChI=1S/C21H16N2OS/c1-24-18-10-13-5-3-2-4-12(13)9-17(18)14-6-7-16-15(8-14)11-19-20(16)23-21(22)25-19/h2-10H,11H2,1H3,(H2,22,23)