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

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

Systemtic Name:1-methyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]-3H-indol-2-one
Openeye Name:1-methyl-5-[2-(phenethylamino)thiazol-4-yl]indolin-2-one
CAS Name:1-methyl-5-[2-(phenethylamino)-4-thiazolyl]-3H-indol-2-one
IUPAC Name:1-methyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]-3H-indol-2-one
Traditional Name:1-methyl-5-[2-(phenethylamino)thiazol-4-yl]oxindole
Formula: C20H19N3OS
MolecularWeight: 349.44936
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NCCC4=CC=CC=C4


Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NCCC4=CC=CC=C4


InChI

InChI=1S/C20H19N3OS/c1-23-18-8-7-15(11-16(18)12-19(23)24)17-13-25-20(22-17)21-10-9-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,21,22)


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