N-(3-chloranyl-2-methyl-phenyl)-2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-cyclopropyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)acetamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C(=CC=C3)Cl)C)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C(=CC=C3)Cl)C)C4CC4

InChI

InChI=1S/C23H24ClN3O3S/c1-3-30-17-11-7-15(8-12-17)25-23-27(16-9-10-16)22(29)20(31-23)13-21(28)26-19-6-4-5-18(24)14(19)2/h4-8,11-12,16,20H,3,9-10,13H2,1-2H3,(H,26,28)