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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(N(C(=C3)C)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(N(C(=C3)C)C(C)C)C

InChI

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