N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3OS/c1-14-11-15-7-3-5-9-17(15)23(14)13-20(24)22(2)12-19-21-16-8-4-6-10-18(16)25-19/h3-10,14H,11-13H2,1-2H3/t14-/m0/s1