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

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-3-20-12-7-5-4-6-11(12)15(16(20)22)19-18-13(21)8-14-17-10(2)9-23-14/h4-7,9H,3,8H2,1-2H3,(H,18,21)/b19-15+