N-(4-ethanoylphenyl)-2-[2-(3-methylphenyl)imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(3-methylphenyl)imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(m-tolylimino)-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(3-methylphenyl)imino-4-oxo-3-(2-oxolanylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(3-methylphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-keto-2-(m-tolylimino)-3-(tetrahydrofurfuryl)thiazolidin-5-yl]acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)CC4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)CC4CCCO4

InChI

InChI=1S/C25H27N3O4S/c1-16-5-3-6-20(13-16)27-25-28(15-21-7-4-12-32-21)24(31)22(33-25)14-23(30)26-19-10-8-18(9-11-19)17(2)29/h3,5-6,8-11,13,21-22H,4,7,12,14-15H2,1-2H3,(H,26,30)