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

Systemtic Name: 2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H27N3O3S/c1-15(2)24-23-26(16(3)4)22(28)20(30-23)14-21(27)25-17-10-12-19(13-11-17)29-18-8-6-5-7-9-18/h5-13,15-16,20H,14H2,1-4H3,(H,25,27)/t20-/m1/s1