N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CN3CCCC3C4=CC=CS4

InChI

InChI=1S/C21H23N3OS2/c1-15-5-2-6-16(11-15)12-17-13-22-21(27-17)23-20(25)14-24-9-3-7-18(24)19-8-4-10-26-19/h2,4-6,8,10-11,13,18H,3,7,9,12,14H2,1H3,(H,22,23,25)