N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)acrylamide Formula: C17H13FN2O2S MolecularWeight: 328.360723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C17H13FN2O2S/c1-22-13-4-2-3-11(9-13)5-8-16(21)20-17-19-14-7-6-12(18)10-15(14)23-17/h2-10H,1H3,(H,19,20,21)