N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(4,5-diphenylthiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(4,5-diphenyl-2-thiazolyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4,5-diphenylthiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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