(3Z)-3-[[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methylene]-1-methyl-oxindole Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=C\3/C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H17N3OS/c1-12-10-14(13(2)22(12)19-20-8-9-24-19)11-16-15-6-4-5-7-17(15)21(3)18(16)23/h4-11H,1-3H3/b16-11-