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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2OS/c1-20-16-8-7-13(9-14(16)10-17(20)21)15-11-22-18(19-15)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3