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

Systemtic Name: 2-azanyl-5-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-2-thiazolin-4-one Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C3C(=O)N=C(S3)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C3C(=O)N=C(S3)N)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-11-3-5-12(6-4-11)10-25-17-14(20)7-13(8-15(17)24-2)9-16-18(23)22-19(21)26-16/h3-9H,10H2,1-2H3,(H2,21,22,23)