1,3-dimethyl-5-(2-phenyl-1,3-thiazol-4-yl)-3H-indol-2-one

Systemtic Name: 1,3-dimethyl-5-(2-phenyl-1,3-thiazol-4-yl)-3H-indol-2-one Openeye Name: 1,3-dimethyl-5-(2-phenylthiazol-4-yl)indolin-2-one CAS Name: 1,3-dimethyl-5-(2-phenyl-4-thiazolyl)-3H-indol-2-one IUPAC Name: 1,3-dimethyl-5-(2-phenyl-1,3-thiazol-4-yl)-3H-indol-2-one Traditional Name: 1,3-dimethyl-5-(2-phenylthiazol-4-yl)oxindole Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C19H16N2OS/c1-12-15-10-14(8-9-17(15)21(2)19(12)22)16-11-23-18(20-16)13-6-4-3-5-7-13/h3-12H,1-2H3