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

Systemtic Name: N-(4-methylphenyl)-2-[3-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[3-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[3-[(2-anilino-4-oxo-5-thiazolylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3S/c1-17-10-12-20(13-11-17)26-23(29)16-31-21-9-5-6-18(14-21)15-22-24(30)28-25(32-22)27-19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,26,29)(H,27,28,30)