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

Systemtic Name: 5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-1-methyl-oxindole Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(C(=O)C4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(C(=O)C4)C)OC

InChI

InChI=1S/C21H20N2O3S/c1-4-26-18-8-6-14(10-19(18)25-3)21-22-16(12-27-21)13-5-7-17-15(9-13)11-20(24)23(17)2/h5-10,12H,4,11H2,1-3H3