N-[3-(1,3-benzothiazol-2-yl)-4-ethanoyl-5-oxidanyl-1-(4-propan-2-ylphenyl)pyrrol-2-yl]ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-ethanoyl-5-oxidanyl-1-(4-propan-2-ylphenyl)pyrrol-2-yl]ethanamide Openeye Name: N-[4-acetyl-3-(1,3-benzothiazol-2-yl)-5-hydroxy-1-(4-isopropylphenyl)pyrrol-2-yl]acetamide CAS Name: N-[4-acetyl-3-(1,3-benzothiazol-2-yl)-5-hydroxy-1-(4-propan-2-ylphenyl)-2-pyrrolyl]acetamide IUPAC Name: N-[4-acetyl-3-(1,3-benzothiazol-2-yl)-5-hydroxy-1-(4-propan-2-ylphenyl)pyrrol-2-yl]acetamide Traditional Name: N-[4-acetyl-3-(1,3-benzothiazol-2-yl)-5-hydroxy-1-p-cumenyl-pyrrol-2-yl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=C(C(=C2O)C(=O)C)C3=NC4=CC=CC=C4S3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=C(C(=C2O)C(=O)C)C3=NC4=CC=CC=C4S3)NC(=O)C

InChI

InChI=1S/C24H23N3O3S/c1-13(2)16-9-11-17(12-10-16)27-22(25-15(4)29)21(20(14(3)28)24(27)30)23-26-18-7-5-6-8-19(18)31-23/h5-13,30H,1-4H3,(H,25,29)