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

Systemtic Name: N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: N-methyl-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: N-methyl-2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(2-pyrrolidinobenzyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H25N3O2S/c1-16-9-10-20(27-16)22-23-18(15-28-22)13-21(26)24(2)14-17-7-3-4-8-19(17)25-11-5-6-12-25/h3-4,7-10,15H,5-6,11-14H2,1-2H3