2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-5-thiazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-butyl-2-butylimino-4-keto-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=CC=C2)OC)CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=CC=C2)OC)CCCC

InChI

InChI=1S/C20H29N3O3S/c1-4-6-11-21-20-23(12-7-5-2)19(25)17(27-20)14-18(24)22-15-9-8-10-16(13-15)26-3/h8-10,13,17H,4-7,11-12,14H2,1-3H3,(H,22,24)/t17-/m1/s1