2-(3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3-butyl-2-butylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-butyl-2-butylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-4-6-11-22-21-24(12-7-5-2)20(27)18(28-21)14-19(26)23-17-10-8-9-16(13-17)15(3)25/h8-10,13,18H,4-7,11-12,14H2,1-3H3,(H,23,26)