N-(2,3-dihydro-1H-inden-1-yl)-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methyl-1,3-benzothiazol-6-amine Openeye Name: N-indan-1-yl-2-methyl-1,3-benzothiazol-6-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methyl-1,3-benzothiazol-6-amine Traditional Name: indan-1-yl-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C17H16N2S/c1-11-18-16-9-7-13(10-17(16)20-11)19-15-8-6-12-4-2-3-5-14(12)15/h2-5,7,9-10,15,19H,6,8H2,1H3