N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-(3-methoxyphenyl)acrylamide Formula: C23H17FN2O2S MolecularWeight: 404.456683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O2S/c1-28-19-6-4-5-18(15-19)26(23-25-20-7-2-3-8-21(20)29-23)22(27)14-11-16-9-12-17(24)13-10-16/h2-15H,1H3