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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,4-dimethoxy-benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2,4-dimethoxy-benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2,4-dimethoxybenzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,4-dimethoxybenzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2,4-dimethoxy-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C20H17N3O3S/c1-25-12-7-8-14(18(9-12)26-2)19(24)23-20-22-17(11-27-20)15-10-21-16-6-4-3-5-13(15)16/h3-11,21H,1-2H3,(H,22,23,24)