2-[(5S)-2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(5S)-2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(5S)-2-(4-ethoxyanilino)-4-oxo-thiazol-5-yl]-N-isopentyl-acetamide CAS Name: 2-[(5S)-2-(4-ethoxyanilino)-4-oxo-5-thiazolyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(5S)-2-(4-ethoxyanilino)-4-oxo-1,3-thiazol-5-yl]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[(5S)-4-keto-2-(p-phenetidino)-2-thiazolin-5-yl]acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)[C@@H](S2)CC(=O)NCCC(C)C

InChI

InChI=1S/C18H25N3O3S/c1-4-24-14-7-5-13(6-8-14)20-18-21-17(23)15(25-18)11-16(22)19-10-9-12(2)3/h5-8,12,15H,4,9-11H2,1-3H3,(H,19,22)(H,20,21,23)/t15-/m0/s1