N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-indan-5-yl-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-benzothiazol-2-amine Traditional Name: indan-5-yl-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H16N2S/c1-11-5-8-16-15(9-11)19-17(20-16)18-14-7-6-12-3-2-4-13(12)10-14/h5-10H,2-4H2,1H3,(H,18,19)