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

Systemtic Name: 3,4-dimethoxy-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-13-21(16-11-15(28-3)7-8-18(16)26(13)2)17-12-31-23(24-17)25-22(27)14-6-9-19(29-4)20(10-14)30-5/h6-12H,1-5H3,(H,24,25,27)