2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5-morpholinosulfonyl-2-thienyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5-morpholinosulfonyl-2-thienyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C17H21N3O4S3 MolecularWeight: 427.56134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C17H21N3O4S3/c21-15(19-17-18-13-3-1-2-4-14(13)26-17)11-12-5-6-16(25-12)27(22,23)20-7-9-24-10-8-20/h5-6H,1-4,7-11H2,(H,18,19,21)