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

Systemtic Name: 2-[4-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(2-acetamido-4-oxo-5-thiazolylidene)methyl]-2-chloro-6-methoxyphenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chloro-6-methoxyphenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]-N-(m-tolyl)acetamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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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)N=C(S3)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O5S/c1-12-5-4-6-15(7-12)25-19(28)11-31-20-16(23)8-14(9-17(20)30-3)10-18-21(29)26-22(32-18)24-13(2)27/h4-10H,11H2,1-3H3,(H,25,28)(H,24,26,27,29)