3-(1,3-benzothiazol-2-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2OS/c1-13-12-14-6-2-4-8-16(14)21(13)19(22)11-10-18-20-15-7-3-5-9-17(15)23-18/h2-9,13H,10-12H2,1H3/t13-/m0/s1