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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)CC3=CSC(=N3)C)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)CC3=CSC(=N3)C)/C1=O

InChI

InChI=1S/C19H22N4O2S/c1-3-4-7-10-23-16-9-6-5-8-15(16)18(19(23)25)22-21-17(24)11-14-12-26-13(2)20-14/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,21,24)/b22-18+