2-[2-chloranyl-6-methoxy-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-chloro-4-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(m-tolyl)acetamide Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=C3C(=O)NC(=S)S3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=C3C(=O)NC(=S)S3)OC

InChI

InChI=1S/C20H17ClN2O4S2/c1-11-4-3-5-13(6-11)22-17(24)10-27-18-14(21)7-12(8-15(18)26-2)9-16-19(25)23-20(28)29-16/h3-9H,10H2,1-2H3,(H,22,24)(H,23,25,28)