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

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O2S/c1-11(22)20-17-21-13(10-24-17)8-16(23)18-7-6-12-9-19-15-5-3-2-4-14(12)15/h2-5,9-10,19H,6-8H2,1H3,(H,18,23)(H,20,21,22)