1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-N-(5-methylthiazol-2-yl)-4-morpholinosulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-N-(5-methyl-2-thiazolyl)-4-(4-morpholinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-morpholin-4-ylsulfonylpyrrole-2-carboxamide Traditional Name: 1-methyl-N-(5-methylthiazol-2-yl)-4-morpholinosulfonyl-pyrrole-2-carboxamide Formula: C14H18N4O4S2 MolecularWeight: 370.44712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C14H18N4O4S2/c1-10-8-15-14(23-10)16-13(19)12-7-11(9-17(12)2)24(20,21)18-3-5-22-6-4-18/h7-9H,3-6H2,1-2H3,(H,15,16,19)