N-(3-chloranyl-2-methyl-phenyl)-2-[(5S)-3-(4-oxidanylbutyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5S)-3-(4-oxidanylbutyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(5S)-3-(4-hydroxybutyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(5S)-3-(4-hydroxybutyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(5S)-3-(4-hydroxybutyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(5S)-3-(4-hydroxybutyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCCO

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCCO

InChI

InChI=1S/C22H24ClN3O3S/c1-15-17(23)10-7-11-18(15)25-20(28)14-19-21(29)26(12-5-6-13-27)22(30-19)24-16-8-3-2-4-9-16/h2-4,7-11,19,27H,5-6,12-14H2,1H3,(H,25,28)/t19-/m0/s1