2-acetamido-3-(4-fluorophenyl)-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: 2-acetamido-3-(4-fluorophenyl)-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Openeye Name: 2-acetamido-N-[2-(2-allyloxyethylsulfanyl)-1,3-benzothiazol-6-yl]-3-(4-fluorophenyl)propanamide CAS Name: 2-acetamido-3-(4-fluorophenyl)-N-[2-(2-prop-2-enoxyethylthio)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 2-acetamido-3-(4-fluorophenyl)-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Traditional Name: 2-acetamido-N-[2-(2-allyloxyethylthio)-1,3-benzothiazol-6-yl]-3-(4-fluorophenyl)propionamide Formula: C23H24FN3O3S2 MolecularWeight: 473.583363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)F)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCCOCC=C

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)F)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCCOCC=C

InChI

InChI=1S/C23H24FN3O3S2/c1-3-10-30-11-12-31-23-27-19-9-8-18(14-21(19)32-23)26-22(29)20(25-15(2)28)13-16-4-6-17(24)7-5-16/h3-9,14,20H,1,10-13H2,2H3,(H,25,28)(H,26,29)