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

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-2-25-17-11-7-6-10-15(17)20(21(25)27)24-23-18(26)12-19-22-16(13-28-19)14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,23,26)/b24-20+