4-(2,5-dimethylpyrrol-1-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O2S/c1-15-9-10-16(2)27(15)20-13-11-19(12-14-20)23(29)26-24-25-21(22(30-24)17(3)28)18-7-5-4-6-8-18/h4-14H,1-3H3,(H,25,26,29)