(3S)-5-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(4-dimethylaminophenyl)thiazol-4-yl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-(4-dimethylaminophenyl)-4-thiazolyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(4-dimethylaminophenyl)thiazol-4-yl]-3-methyl-oxindole Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3OS/c1-12-16-10-14(6-9-17(16)21-19(12)24)18-11-25-20(22-18)13-4-7-15(8-5-13)23(2)3/h4-12H,1-3H3,(H,21,24)/t12-/m0/s1