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

Systemtic Name: 2-ethoxy-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-ethoxy-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 2-ethoxy-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 2-ethoxy-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-ethoxy-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2S/c1-2-25-18-10-6-4-8-14(18)19(24)23-20-22-17(12-26-20)15-11-21-16-9-5-3-7-13(15)16/h3-12,21H,2H2,1H3,(H,22,23,24)