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

Systemtic Name: 1-methyl-5-(2-phenylazanyl-1,3-thiazol-4-yl)-3H-indol-2-one Openeye Name: 5-(2-anilinothiazol-4-yl)-1-methyl-indolin-2-one CAS Name: 5-(2-anilino-4-thiazolyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(2-anilino-1,3-thiazol-4-yl)-1-methyl-3H-indol-2-one Traditional Name: 5-(2-anilinothiazol-4-yl)-1-methyl-oxindole Formula: C18H15N3OS MolecularWeight: 321.3962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS/c1-21-16-8-7-12(9-13(16)10-17(21)22)15-11-23-18(20-15)19-14-5-3-2-4-6-14/h2-9,11H,10H2,1H3,(H,19,20)