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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

InChI

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