2-[4-(2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]-N-(1-pyrrolidin-1-ylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]-N-(1-pyrrolidin-1-ylbutan-2-yl)ethanamide Openeye Name: 2-[4-(2,5-dimethylphenyl)-2-methyl-thiazol-5-yl]-N-[1-(pyrrolidin-1-ylmethyl)propyl]acetamide CAS Name: 2-[4-(2,5-dimethylphenyl)-2-methyl-5-thiazolyl]-N-[1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-[4-(2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]-N-(1-pyrrolidin-1-ylbutan-2-yl)acetamide Traditional Name: 2-[4-(2,5-dimethylphenyl)-2-methyl-thiazol-5-yl]-N-[1-(pyrrolidinomethyl)propyl]acetamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCC1)NC(=O)CC2=C(N=C(S2)C)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(CN1CCCC1)NC(=O)CC2=C(N=C(S2)C)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H31N3OS/c1-5-18(14-25-10-6-7-11-25)24-21(26)13-20-22(23-17(4)27-20)19-12-15(2)8-9-16(19)3/h8-9,12,18H,5-7,10-11,13-14H2,1-4H3,(H,24,26)