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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H22ClN3O4S/c1-28-11-10-25-20(27)18(30-21(25)24-14-6-4-3-5-7-14)13-19(26)23-15-8-9-17(29-2)16(22)12-15/h3-9,12,18H,10-11,13H2,1-2H3,(H,23,26)