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

Systemtic Name: 2-azanyl-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 5-[[3-allyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]-2-amino-thiazol-4-one CAS Name: 2-amino-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 5-[3-allyl-4-(3,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]-2-amino-2-thiazolin-4-one Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)CC=C)C=C3C(=O)N=C(S3)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)CC=C)C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C22H20Cl2N2O3S/c1-3-5-15-8-14(11-19-21(27)26-22(25)30-19)10-18(28-4-2)20(15)29-12-13-6-7-16(23)17(24)9-13/h3,6-11H,1,4-5,12H2,2H3,(H2,25,26,27)