N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylpyrrol-1-yl)-N-(4-ethanoylphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylpyrrol-1-yl)-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C3=CC=C(C=C3)C(=O)C)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C3=CC=C(C=C3)C(=O)C)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C28H23N3O2S/c1-18-8-9-19(2)30(18)23-16-12-22(13-17-23)27(33)31(24-14-10-21(11-15-24)20(3)32)28-29-25-6-4-5-7-26(25)34-28/h4-17H,1-3H3