N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)-2-propenamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)acrylamide Formula: C30H23FN2O2S MolecularWeight: 494.579223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23FN2O2S/c1-2-35-25-16-17-27-28(19-25)36-30(32-27)33-29(34)26(18-20-8-14-24(31)15-9-20)23-12-10-22(11-13-23)21-6-4-3-5-7-21/h3-19H,2H2,1H3,(H,32,33,34)