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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCOC

InChI

InChI=1S/C22H24ClN3O3S/c1-15-9-10-16(23)13-18(15)25-20(27)14-19-21(28)26(11-6-12-29-2)22(30-19)24-17-7-4-3-5-8-17/h3-5,7-10,13,19H,6,11-12,14H2,1-2H3,(H,25,27)