N-(3-morpholin-4-ylcarbonylphenyl)-2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-morpholin-4-ylcarbonylphenyl)-2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]-N-[3-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]acetamide IUPAC Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl]-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3)C(C)C

Isomeric SMILES

CC(C)N=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3)C(C)C

InChI

InChI=1S/C22H30N4O4S/c1-14(2)23-22-26(15(3)4)21(29)18(31-22)13-19(27)24-17-7-5-6-16(12-17)20(28)25-8-10-30-11-9-25/h5-7,12,14-15,18H,8-11,13H2,1-4H3,(H,24,27)/t18-/m1/s1