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

Systemtic Name: 4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)N5CCCC5

InChI

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