N-(2-ethylphenyl)-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C16H19N3O3S/c1-3-12-6-4-5-7-13(12)18-14(20)8-17-15(21)9-19-11(2)10-23-16(19)22/h4-7,10H,3,8-9H2,1-2H3,(H,17,21)(H,18,20)