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

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C18H15FN2O2S MolecularWeight: 342.387303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O2S/c1-11-4-3-5-15-17(11)21-18(24-15)20-16(22)9-7-12-6-8-14(23-2)13(19)10-12/h3-10H,1-2H3,(H,20,21,22)/b9-7+