(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acrylamide Formula: C20H18ClFN2O3S MolecularWeight: 420.884923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)F)OC

InChI

InChI=1S/C20H18ClFN2O3S/c1-3-8-27-19-14(21)9-12(10-16(19)26-2)4-7-18(25)24-20-23-15-6-5-13(22)11-17(15)28-20/h4-7,9-11H,3,8H2,1-2H3,(H,23,24,25)/b7-4+