N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O5S2/c1-31-21-7-6-15(34(29,30)27-8-10-32-11-9-27)12-17(21)22(28)26-23-25-20(14-33-23)18-13-24-19-5-3-2-4-16(18)19/h2-7,12-14,24H,8-11H2,1H3,(H,25,26,28)