2-(1H-indol-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3OS/c24-19(10-15-11-21-18-9-5-4-8-17(15)18)22-12-16-13-25-20(23-16)14-6-2-1-3-7-14/h1-9,11,13,21H,10,12H2,(H,22,24)