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

Systemtic Name: 2-[4-chloranyl-2-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-4-chloro-phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[2-[(2-anilino-4-oxo-5-thiazolylidene)methyl]-4-chlorophenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-chlorophenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-[(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-4-chloro-phenoxy]-N-(m-tolyl)acetamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O3S/c1-16-6-5-9-20(12-16)27-23(30)15-32-21-11-10-18(26)13-17(21)14-22-24(31)29-25(33-22)28-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,27,30)(H,28,29,31)