N-(4-methylphenyl)-2-[(5S)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(5S)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-2-(2-morpholino-2-oxo-ethyl)-4-oxo-thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(5S)-2-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(5S)-2-(2-morpholin-4-yl-2-oxoethyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-(2-keto-2-morpholino-ethyl)-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H21N3O4S/c1-12-2-4-13(5-3-12)19-15(22)10-14-18(24)20-16(26-14)11-17(23)21-6-8-25-9-7-21/h2-5,14H,6-11H2,1H3,(H,19,22)/t14-/m0/s1