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

Systemtic Name: 2-[4-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(2-acetamido-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(m-tolyl)acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)NC(=O)C)OC

InChI

InChI=1S/C22H21N3O5S/c1-13-5-4-6-16(9-13)24-20(27)12-30-17-8-7-15(10-18(17)29-3)11-19-21(28)25-22(31-19)23-14(2)26/h4-11H,12H2,1-3H3,(H,24,27)(H,23,25,26,28)