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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2,4,5-trimethoxy-benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,4,5-trimethoxybenzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2,4,5-trimethoxy-benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C21H19N3O4S/c1-26-17-9-19(28-3)18(27-2)8-13(17)20(25)24-21-23-16(11-29-21)14-10-22-15-7-5-4-6-12(14)15/h4-11,22H,1-3H3,(H,23,24,25)