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

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CC3=NC(=CS3)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)CC3=NC(=CS3)C)/C1=O

InChI

InChI=1S/C18H20N4O2S/c1-3-4-9-22-14-8-6-5-7-13(14)17(18(22)24)21-20-15(23)10-16-19-12(2)11-25-16/h5-8,11H,3-4,9-10H2,1-2H3,(H,20,23)/b21-17+