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

Systemtic Name: N-[[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]methyl]acetamide CAS Name: N-[[4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-pyrrolidinothiazol-4-yl)benzyl]acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)N3CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)N3CCCC3

InChI

InChI=1S/C16H19N3OS/c1-12(20)17-10-13-4-6-14(7-5-13)15-11-21-16(18-15)19-8-2-3-9-19/h4-7,11H,2-3,8-10H2,1H3,(H,17,20)