4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-indolin-1-ylsulfonyl-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-indolin-1-ylsulfonyl-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide Formula: C27H21N3O5S2 MolecularWeight: 531.60274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C27H21N3O5S2/c1-34-23-8-4-6-19-15-24(35-25(19)23)21-16-36-27(28-21)29-26(31)18-9-11-20(12-10-18)37(32,33)30-14-13-17-5-2-3-7-22(17)30/h2-12,15-16H,13-14H2,1H3,(H,28,29,31)