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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[3-(3-ethoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(3-ethoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(3-ethoxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(3-ethoxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(3-ethoxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-3-31-13-7-12-27-22(29)20(32-23(27)26-16-8-5-4-6-9-16)15-21(28)25-17-10-11-19(30-2)18(24)14-17/h4-6,8-11,14,20H,3,7,12-13,15H2,1-2H3,(H,25,28)