N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine Openeye Name: N-[(1S)-indan-1-yl]-6-(4-pyridyl)-1,3-benzothiazol-2-amine CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine Traditional Name: [(1S)-indan-1-yl]-[6-(4-pyridyl)-1,3-benzothiazol-2-yl]amine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(S3)C=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC3=NC4=C(S3)C=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C21H17N3S/c1-2-4-17-15(3-1)5-7-18(17)23-21-24-19-8-6-16(13-20(19)25-21)14-9-11-22-12-10-14/h1-4,6,8-13,18H,5,7H2,(H,23,24)/t18-/m0/s1