(3E)-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]-1-methyl-oxindole Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=C3C4=CC=CC=C4N(C3=O)C)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=C/3\C4=CC=CC=C4N(C3=O)C)OC

InChI

InChI=1S/C22H20N2O3S/c1-14-23-16(13-28-14)12-27-20-9-8-15(11-21(20)26-3)10-18-17-6-4-5-7-19(17)24(2)22(18)25/h4-11,13H,12H2,1-3H3/b18-10+