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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-ethanoyl-5-oxidanyl-1-phenyl-pyrrol-2-yl]ethanamide Openeye Name: N-[4-acetyl-3-(1,3-benzothiazol-2-yl)-5-hydroxy-1-phenyl-pyrrol-2-yl]acetamide CAS Name: N-[4-acetyl-3-(1,3-benzothiazol-2-yl)-5-hydroxy-1-phenyl-2-pyrrolyl]acetamide IUPAC Name: N-[4-acetyl-3-(1,3-benzothiazol-2-yl)-5-hydroxy-1-phenylpyrrol-2-yl]acetamide Traditional Name: N-[4-acetyl-3-(1,3-benzothiazol-2-yl)-5-hydroxy-1-phenyl-pyrrol-2-yl]acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=C1C2=NC3=CC=CC=C3S2)NC(=O)C)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1=C(N(C(=C1C2=NC3=CC=CC=C3S2)NC(=O)C)C4=CC=CC=C4)O

InChI

InChI=1S/C21H17N3O3S/c1-12(25)17-18(20-23-15-10-6-7-11-16(15)28-20)19(22-13(2)26)24(21(17)27)14-8-4-3-5-9-14/h3-11,27H,1-2H3,(H,22,26)