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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C\2/C(=O)OC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C18H16ClNO4S/c1-10(2)23-16-12(19)7-11(9-14(16)22-3)8-13-18(21)24-17(20-13)15-5-4-6-25-15/h4-10H,1-3H3/b13-8-