2-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=C(C=C4)F)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=C(C=C4)F)C(=O)C

InChI

InChI=1S/C23H20FN3O3S/c1-13-18(14(2)28)11-20(15-4-6-16(24)7-5-15)27(13)12-22(29)26-23-25-19-9-8-17(30-3)10-21(19)31-23/h4-11H,12H2,1-3H3,(H,25,26,29)