N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2,3-dimethyl-benzamide

Systemtic Name: N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2,3-dimethyl-benzamide Openeye Name: N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]-2,3-dimethyl-benzamide CAS Name: N-[4-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-thiazolyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1,3-thiazol-2-yl]-2,3-dimethylbenzamide Traditional Name: N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]-2,3-dimethyl-benzamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3OS/c1-15-9-8-12-20(17(15)3)23(28)26-24-25-22(14-29-24)21-13-16(2)27(18(21)4)19-10-6-5-7-11-19/h5-14H,1-4H3,(H,25,26,28)