5-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-1,3-benzothiazol-6-amine Openeye Name: 5-indan-5-yloxy-2-methyl-1,3-benzothiazol-6-amine CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-1,3-benzothiazol-6-amine Traditional Name: (5-indan-5-yloxy-2-methyl-1,3-benzothiazol-6-yl)amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H16N2OS/c1-10-19-15-9-16(14(18)8-17(15)21-10)20-13-6-5-11-3-2-4-12(11)7-13/h5-9H,2-4,18H2,1H3