5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-furan-2-carboxamide

Systemtic Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-furan-2-carboxamide Openeye Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-furan-2-carboxamide CAS Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(1-pyrrolidinylsulfonyl)-2-furancarboxamide IUPAC Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonylfuran-2-carboxamide Traditional Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-pyrrolidinosulfonyl-2-furamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(O3)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(O3)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H19N3O4S2/c1-11-6-5-7-14-16(11)19-18(26-14)20-17(22)13-10-15(12(2)25-13)27(23,24)21-8-3-4-9-21/h5-7,10H,3-4,8-9H2,1-2H3,(H,19,20,22)