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2-[2-chloranyl-4-[[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide

2-[2-chloranyl-4-[[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name:2-[2-chloranyl-4-[[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide
Openeye Name:2-[2-chloro-4-[[4-oxo-2-phenylimino-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-ylidene]methyl]phenoxy]acetamide
CAS Name:2-[2-chloro-4-[[4-oxo-3-(2-oxolanylmethyl)-2-phenylimino-5-thiazolidinylidene]methyl]phenoxy]acetamide
IUPAC Name:2-[2-chloro-4-[[4-oxo-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Traditional Name:2-[2-chloro-4-[[4-keto-2-phenylimino-3-(tetrahydrofurfuryl)thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Formula: C23H22ClN3O4S
MolecularWeight: 471.95648
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)SC2=NC4=CC=CC=C4


Isomeric SMILES

C1CC(OC1)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)SC2=NC4=CC=CC=C4


InChI

InChI=1S/C23H22ClN3O4S/c24-18-11-15(8-9-19(18)31-14-21(25)28)12-20-22(29)27(13-17-7-4-10-30-17)23(32-20)26-16-5-2-1-3-6-16/h1-3,5-6,8-9,11-12,17H,4,7,10,13-14H2,(H2,25,28)


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