2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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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=CC=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-14-18(15(2)27)12-20(16-7-5-4-6-8-16)26(14)13-22(28)25-23-24-19-10-9-17(29-3)11-21(19)30-23/h4-12H,13H2,1-3H3,(H,24,25,28)