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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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