2-azanyl-5-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 5-[[3-allyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylene]-2-amino-thiazol-4-one CAS Name: 2-amino-5-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 5-[3-allyl-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]-2-amino-2-thiazolin-4-one Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CC=C)C=C3C(=O)N=C(S3)N

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CC=C)C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C21H18Cl2N2O3S/c1-3-4-13-7-12(9-18-20(26)25-21(24)29-18)8-17(27-2)19(13)28-11-14-5-6-15(22)10-16(14)23/h3,5-10H,1,4,11H2,2H3,(H2,24,25,26)