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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5S)-2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5S)-2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5S)-2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5S)-2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5S)-4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NCCOC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NCCOC

InChI

InChI=1S/C16H19N3O4S/c1-10(20)11-4-3-5-12(8-11)18-14(21)9-13-15(22)19-16(24-13)17-6-7-23-2/h3-5,8,13H,6-7,9H2,1-2H3,(H,18,21)(H,17,19,22)/t13-/m0/s1