N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylindolin-1-yl)acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C25H23N3OS/c1-16-7-12-21-23(13-16)30-25(27-21)18-8-10-20(11-9-18)26-24(29)15-28-17(2)14-19-5-3-4-6-22(19)28/h3-13,17H,14-15H2,1-2H3,(H,26,29)