5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(cyclohexylamino)thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(cyclohexylamino)-4-thiazolyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(cyclohexylamino)thiazol-4-yl]-1-methyl-oxindole Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NC4CCCCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NC4CCCCC4

InChI

InChI=1S/C18H21N3OS/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/h7-9,11,14H,2-6,10H2,1H3,(H,19,20)