N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-morpholinosulfonyl-benzamide Formula: C20H21N3O4S3 MolecularWeight: 463.59344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O4S3/c1-14-22-18(13-28-14)19-6-5-16(29-19)12-21-20(24)15-3-2-4-17(11-15)30(25,26)23-7-9-27-10-8-23/h2-6,11,13H,7-10,12H2,1H3,(H,21,24)