N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(2-thienylsulfonylamino)propionamide Formula: C18H20N4O4S3 MolecularWeight: 452.5708

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H20N4O4S3/c23-16(5-6-19-29(24,25)17-2-1-11-27-17)20-13-3-4-14-15(12-13)28-18(21-14)22-7-9-26-10-8-22/h1-4,11-12,19H,5-10H2,(H,20,23)