2-(2,3-dihydroindol-1-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-indolin-1-yl-acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3CCC4=CC=CC=C43)C

InChI

InChI=1S/C19H19N3OS/c1-12-9-13(2)18-16(10-12)24-19(21-18)20-17(23)11-22-8-7-14-5-3-4-6-15(14)22/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,21,23)