3,4,5-trimethoxy-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H25N3O5S/c1-13-21(16-11-15(29-3)7-8-18(16)27(13)2)17-12-33-24(25-17)26-23(28)14-9-19(30-4)22(32-6)20(10-14)31-5/h7-12H,1-6H3,(H,25,26,28)