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

Systemtic Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(2-morpholinosulfonylphenyl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-morpholinosulfonylbenzyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H21N3O4S3 MolecularWeight: 463.59344

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H21N3O4S3/c24-19(11-17-14-29-20(22-17)16-5-10-28-13-16)21-12-15-3-1-2-4-18(15)30(25,26)23-6-8-27-9-7-23/h1-5,10,13-14H,6-9,11-12H2,(H,21,24)