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

Systemtic Name: 3,4-dimethoxy-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N3O4S/c1-12-20(15-10-14(27-2)6-7-16(15)23-12)17-11-30-22(24-17)25-21(26)13-5-8-18(28-3)19(9-13)29-4/h5-11,23H,1-4H3,(H,24,25,26)