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

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H23N3O2S2/c25-20(11-19-15-28-21(23-19)18-5-10-27-14-18)22-12-16-3-1-2-4-17(16)13-24-6-8-26-9-7-24/h1-5,10,14-15H,6-9,11-13H2,(H,22,25)