3-(4-fluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-thiophen-3-yl-prop-2-enamide

Systemtic Name: 3-(4-fluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-thiophen-3-yl-prop-2-enamide Openeye Name: 3-(4-fluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-thienyl)prop-2-enamide CAS Name: 3-(4-fluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-thiophenyl)-2-propenamide IUPAC Name: 3-(4-fluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-thiophen-3-ylprop-2-enamide Traditional Name: 3-(4-fluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-thienyl)acrylamide Formula: C27H19FN2OS2 MolecularWeight: 470.580963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=C(C=C4)F)C5=CSC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=C(C=C4)F)C5=CSC=C5

InChI

InChI=1S/C27H19FN2OS2/c1-17-2-11-24-25(14-17)33-27(30-24)19-5-9-22(10-6-19)29-26(31)23(20-12-13-32-16-20)15-18-3-7-21(28)8-4-18/h2-16H,1H3,(H,29,31)