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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acrylamide Formula: C24H19FN2O3S MolecularWeight: 434.482663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)N(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=CC(=O)N(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H19FN2O3S/c1-29-19-13-7-16(21(15-19)30-2)8-14-23(28)27(18-11-9-17(25)10-12-18)24-26-20-5-3-4-6-22(20)31-24/h3-15H,1-2H3