N-[(5E)-5-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5E)-5-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-4-oxo-5-[[2-(p-tolylmethoxy)phenyl]methylene]thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-4-keto-5-[2-(4-methylbenzyl)oxybenzylidene]-2-thiazolin-2-yl]acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)N=C(S3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2/C=C/3\C(=O)N=C(S3)NC(=O)C

InChI

InChI=1S/C20H18N2O3S/c1-13-7-9-15(10-8-13)12-25-17-6-4-3-5-16(17)11-18-19(24)22-20(26-18)21-14(2)23/h3-11H,12H2,1-2H3,(H,21,22,23,24)/b18-11+