1-ethanoyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(6-methyl-1,3-benzothiazol-2-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(6-methyl-1,3-benzothiazol-2-yl)indoline-5-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C19H17N3O2S/c1-11-3-5-15-17(9-11)25-19(20-15)21-18(24)14-4-6-16-13(10-14)7-8-22(16)12(2)23/h3-6,9-10H,7-8H2,1-2H3,(H,20,21,24)