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

Systemtic Name: N-[5-(4-methoxy-2-methyl-5-morpholin-4-ylcarbonyl-phenyl)sulfanyl-1,3-thiazol-2-yl]-5-(methylaminomethyl)-1H-pyrrole-2-carboxamide Openeye Name: N-[5-[4-methoxy-2-methyl-5-(morpholine-4-carbonyl)phenyl]sulfanylthiazol-2-yl]-5-(methylaminomethyl)-1H-pyrrole-2-carboxamide CAS Name: N-[5-[[4-methoxy-2-methyl-5-[4-morpholinyl(oxo)methyl]phenyl]thio]-2-thiazolyl]-5-(methylaminomethyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[5-[4-methoxy-2-methyl-5-(morpholine-4-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-5-(methylaminomethyl)-1H-pyrrole-2-carboxamide Traditional Name: N-[5-[[4-methoxy-2-methyl-5-(morpholine-4-carbonyl)phenyl]thio]thiazol-2-yl]-5-(methylaminomethyl)-1H-pyrrole-2-carboxamide Formula: C23H27N5O4S2 MolecularWeight: 501.62158

Click to see the large picture

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)CNC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4S2/c1-14-10-18(31-3)16(22(30)28-6-8-32-9-7-28)11-19(14)33-20-13-25-23(34-20)27-21(29)17-5-4-15(26-17)12-24-2/h4-5,10-11,13,24,26H,6-9,12H2,1-3H3,(H,25,27,29)