N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)OC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-13(25-14-7-3-2-4-8-14)19(24)23-20-22-18(12-26-20)16-11-21-17-10-6-5-9-15(16)17/h2-13,21H,1H3,(H,22,23,24)