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

Systemtic Name: (3Z)-1-methyl-3-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[[4-[(2-methylthiazol-4-yl)methoxy]phenyl]methylene]indolin-2-one CAS Name: (3Z)-1-methyl-3-[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-[4-[(2-methylthiazol-4-yl)methoxy]benzylidene]oxindole Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-14-22-16(13-26-14)12-25-17-9-7-15(8-10-17)11-19-18-5-3-4-6-20(18)23(2)21(19)24/h3-11,13H,12H2,1-2H3/b19-11-