N-[[5-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(2-morpholino-1,3-benzothiazol-6-yl)sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(2-morpholino-1,3-benzothiazol-6-yl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C18H20N4O4S3 MolecularWeight: 452.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C18H20N4O4S3/c1-12(23)19-11-14-3-5-17(27-14)29(24,25)21-13-2-4-15-16(10-13)28-18(20-15)22-6-8-26-9-7-22/h2-5,10,21H,6-9,11H2,1H3,(H,19,23)