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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(1-pyrrolidinylsulfonyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pyrrolidinosulfonyl-1H-pyrrole-2-carboxamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H20N4O4S2/c1-2-26-12-5-6-14-16(9-12)27-18(20-14)21-17(23)15-10-13(11-19-15)28(24,25)22-7-3-4-8-22/h5-6,9-11,19H,2-4,7-8H2,1H3,(H,20,21,23)