5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCOC)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCOC)OC

InChI

InChI=1S/C24H27ClN2O4S/c1-5-16(2)31-22-19(25)13-17(14-20(22)30-4)15-21-23(28)27(11-12-29-3)24(32-21)26-18-9-7-6-8-10-18/h6-10,13-16H,5,11-12H2,1-4H3