(3S)-3-methyl-5-(2-phenyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-(2-phenyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-(2-phenylthiazol-4-yl)indolin-2-one CAS Name: (3S)-3-methyl-5-(2-phenyl-4-thiazolyl)-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-(2-phenyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-(2-phenylthiazol-4-yl)oxindole Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C18H14N2OS/c1-11-14-9-13(7-8-15(14)19-17(11)21)16-10-22-18(20-16)12-5-3-2-4-6-12/h2-11H,1H3,(H,19,21)/t11-/m0/s1