N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-pyrrolidinosulfonylimidazol-1-yl)acetamide Formula: C17H19N5O4S2 MolecularWeight: 421.49386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C17H19N5O4S2/c1-26-12-4-5-13-14(8-12)27-17(19-13)20-15(23)9-21-10-16(18-11-21)28(24,25)22-6-2-3-7-22/h4-5,8,10-11H,2-3,6-7,9H2,1H3,(H,19,20,23)