2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-N-isopropyl-acetamide CAS Name: 2-[2-(2,5-dimethyl-1-pyrrolyl)-4-thiazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-N-isopropyl-acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC(=CS2)CC(=O)N(CC3=CC=CC=C3)C(C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=NC(=CS2)CC(=O)N(CC3=CC=CC=C3)C(C)C)C

InChI

InChI=1S/C21H25N3OS/c1-15(2)23(13-18-8-6-5-7-9-18)20(25)12-19-14-26-21(22-19)24-16(3)10-11-17(24)4/h5-11,14-15H,12-13H2,1-4H3