5-[[3-chloranyl-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: 5-[[3-chloranyl-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[3-chloro-4-(p-tolylmethoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[3-chloro-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[3-chloro-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[3-chloro-4-(4-methylbenzyl)oxy-benzylidene]-2-thiazolin-4-one Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2S/c1-16-7-9-17(10-8-16)15-29-21-12-11-18(13-20(21)25)14-22-23(28)27-24(30-22)26-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,26,27,28)