3-(1,3-benzothiazol-2-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-indan-1-yl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-indan-1-yl]propionamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2OS/c22-18(20-15-10-9-13-5-1-2-6-14(13)15)11-12-19-21-16-7-3-4-8-17(16)23-19/h1-8,15H,9-12H2,(H,20,22)/t15-/m0/s1