N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H19N3O2S/c1-12-9-13-5-3-4-6-16(13)22(12)11-18(23)21-19-20-15-8-7-14(24-2)10-17(15)25-19/h3-8,10,12H,9,11H2,1-2H3,(H,20,21,23)/t12-/m0/s1