N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)CC3=NC(=CS3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C22H20N4O2S/c1-3-26-18-10-9-14(2)11-16(18)21(22(26)28)25-24-19(27)12-20-23-17(13-29-20)15-7-5-4-6-8-15/h4-11,13H,3,12H2,1-2H3,(H,24,27)/b25-21+