4-ethyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H24N4O4S2/c1-2-16-7-8-17(13-22(16)34(30,31)28-9-11-32-12-10-28)23(29)27-24-26-21(15-33-24)19-14-25-20-6-4-3-5-18(19)20/h3-8,13-15,25H,2,9-12H2,1H3,(H,26,27,29)