N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1-pyrrolidinylsulfonyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pyrrolidinosulfonyl-1H-pyrrole-2-carboxamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C17H18N4O4S2/c1-25-11-4-5-13-15(8-11)26-17(19-13)20-16(22)14-9-12(10-18-14)27(23,24)21-6-2-3-7-21/h4-5,8-10,18H,2-3,6-7H2,1H3,(H,19,20,22)