3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C(=C(C=C3C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C(=C(C=C3C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C24H23N3O2S/c1-15-8-7-11-21-23(15)26-24(30-21)25-22(29)12-13-27-16(2)19(17(3)28)14-20(27)18-9-5-4-6-10-18/h4-11,14H,12-13H2,1-3H3,(H,25,26,29)