4-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-(3-chloro-5-methoxy-4-propoxy-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C18H16ClNO4S/c1-3-6-23-16-12(19)8-11(10-14(16)22-2)9-13-18(21)24-17(20-13)15-5-4-7-25-15/h4-5,7-10H,3,6H2,1-2H3