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

Systemtic Name: 2-azanyl-5-[[3-chloranyl-4-[(4-iodophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-chloro-4-[(4-iodophenyl)methoxy]-5-methoxy-phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-chloro-4-[(4-iodophenyl)methoxy]-5-methoxyphenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-chloro-4-[(4-iodophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-chloro-4-(4-iodobenzyl)oxy-5-methoxy-benzylidene]-2-thiazolin-4-one Formula: C18H14ClIN2O3S MolecularWeight: 500.73783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Cl)OCC3=CC=C(C=C3)I

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Cl)OCC3=CC=C(C=C3)I

InChI

InChI=1S/C18H14ClIN2O3S/c1-24-14-7-11(8-15-17(23)22-18(21)26-15)6-13(19)16(14)25-9-10-2-4-12(20)5-3-10/h2-8H,9H2,1H3,(H2,21,22,23)