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

Systemtic Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)F)C

InChI

InChI=1S/C19H17FN2O2S/c1-11-8-12(2)18-16(9-11)25-19(22-18)21-17(23)7-5-13-4-6-15(24-3)14(20)10-13/h4-10H,1-3H3,(H,21,22,23)/b7-5+