N-[5-[[5-(5-chloranyl-2-methoxy-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[5-[[5-(5-chloranyl-2-methoxy-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-[[5-(5-chloro-2-methoxy-phenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]propanamide CAS Name: N-[5-[[5-(5-chloro-2-methoxyphenyl)-2-furanyl]methylidene]-4-oxo-2-thiazolyl]propanamide IUPAC Name: N-[5-[[5-(5-chloro-2-methoxyphenyl)furan-2-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-[[5-(5-chloro-2-methoxy-phenyl)-2-furyl]methylene]-4-keto-2-thiazolin-2-yl]propionamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)Cl)OC)S1

Isomeric SMILES

CCC(=O)NC1=NC(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)Cl)OC)S1

InChI

InChI=1S/C18H15ClN2O4S/c1-3-16(22)20-18-21-17(23)15(26-18)9-11-5-7-14(25-11)12-8-10(19)4-6-13(12)24-2/h4-9H,3H2,1-2H3,(H,20,21,22,23)