5-(hydroxymethyl)-N-[5-(4-methoxy-2-methyl-5-morpholin-4-ylcarbonyl-phenyl)sulfanyl-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 5-(hydroxymethyl)-N-[5-(4-methoxy-2-methyl-5-morpholin-4-ylcarbonyl-phenyl)sulfanyl-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 5-(hydroxymethyl)-N-[5-[4-methoxy-2-methyl-5-(morpholine-4-carbonyl)phenyl]sulfanylthiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 5-(hydroxymethyl)-N-[5-[[4-methoxy-2-methyl-5-[4-morpholinyl(oxo)methyl]phenyl]thio]-2-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 5-(hydroxymethyl)-N-[5-[4-methoxy-2-methyl-5-(morpholine-4-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: N-[5-[[4-methoxy-2-methyl-5-(morpholine-4-carbonyl)phenyl]thio]thiazol-2-yl]-5-methylol-1H-pyrrole-2-carboxamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)N2CCOCC2)SC3=CN=C(S3)NC(=O)C4=CC=C(N4)CO

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)N2CCOCC2)SC3=CN=C(S3)NC(=O)C4=CC=C(N4)CO

InChI

InChI=1S/C22H24N4O5S2/c1-13-9-17(30-2)15(21(29)26-5-7-31-8-6-26)10-18(13)32-19-11-23-22(33-19)25-20(28)16-4-3-14(12-27)24-16/h3-4,9-11,24,27H,5-8,12H2,1-2H3,(H,23,25,28)