N-(4-methylphenyl)-2-[4-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]thiazol-2-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(p-tolyl)-2-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]thiazol-2-yl]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H22N4O2S/c1-14-4-6-16(7-5-14)23-19(26)11-20-24-18(13-28-20)15-10-17(22-12-15)21(27)25-8-2-3-9-25/h4-7,10,12-13,22H,2-3,8-9,11H2,1H3,(H,23,26)