2-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(2,5-dimethyl-1-propylpyrrol-3-yl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C2=CSC(=N2)CC(=O)NC3=CC=CC(=C3)C)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C2=CSC(=N2)CC(=O)NC3=CC=CC(=C3)C)C

InChI

InChI=1S/C21H25N3OS/c1-5-9-24-15(3)11-18(16(24)4)19-13-26-21(23-19)12-20(25)22-17-8-6-7-14(2)10-17/h6-8,10-11,13H,5,9,12H2,1-4H3,(H,22,25)