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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-phenylimino-3-propan-2-yl-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5R)-3-isopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: 2-[(5R)-4-oxo-2-phenylimino-3-propan-2-yl-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5R)-4-oxo-2-phenylimino-3-propan-2-yl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-benzyl-2-[(5R)-3-isopropyl-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-15(2)24-20(26)18(27-21(24)23-17-11-7-4-8-12-17)13-19(25)22-14-16-9-5-3-6-10-16/h3-12,15,18H,13-14H2,1-2H3,(H,22,25)/t18-/m1/s1