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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-oxo-2-phenylimino-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-oxo-3-(2-oxolanylmethyl)-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-oxo-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-keto-2-phenylimino-3-(tetrahydrofurfuryl)thiazolidin-5-yl]acetamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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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)CC4CCCO4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4CCCO4

InChI

InChI=1S/C23H24ClN3O3S/c1-15-18(24)10-5-11-19(15)26-21(28)13-20-22(29)27(14-17-9-6-12-30-17)23(31-20)25-16-7-3-2-4-8-16/h2-5,7-8,10-11,17,20H,6,9,12-14H2,1H3,(H,26,28)