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

Systemtic Name: N-(3-methylbutyl)-2-[(5S)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-isopentyl-2-[(5S)-4-oxo-2-(phenoxymethyl)thiazol-5-yl]acetamide CAS Name: N-(3-methylbutyl)-2-[(5S)-4-oxo-2-(phenoxymethyl)-5-thiazolyl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[(5S)-4-oxo-2-(phenoxymethyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-isoamyl-2-[(5S)-4-keto-2-(phenoxymethyl)-2-thiazolin-5-yl]acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1C(=O)N=C(S1)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)C[C@H]1C(=O)N=C(S1)COC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3S/c1-12(2)8-9-18-15(20)10-14-17(21)19-16(23-14)11-22-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,18,20)/t14-/m0/s1