N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C27H27N3O2S2 MolecularWeight: 489.65218

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)CC3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)CC3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C27H27N3O2S2/c31-25(28-18-21-9-4-5-10-22(21)19-30-12-14-32-15-13-30)17-24-26(23-11-6-16-33-23)29-27(34-24)20-7-2-1-3-8-20/h1-11,16H,12-15,17-19H2,(H,28,31)