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

Systemtic Name: N-[5-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-oxo-5-[[4-(p-tolylmethoxy)phenyl]methylene]thiazol-2-yl]acetamide CAS Name: N-[5-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-keto-5-[4-(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=C(C=C2)C=C3C(=O)N=C(S3)NC(=O)C

Isomeric SMILES

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

InChI

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