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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3OS/c1-11-19-13(10-21-11)6-7-17-16(20)8-12-9-18-15-5-3-2-4-14(12)15/h2-5,9-10,18H,6-8H2,1H3,(H,17,20)