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

Systemtic Name: 3-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-[4-(1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-N-[4-(1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-[4-(1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCCC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O2S/c1-10(21)17-7-6-15(22)20-16-19-14(9-23-16)12-8-18-13-5-3-2-4-11(12)13/h2-5,8-9,18H,6-7H2,1H3,(H,17,21)(H,19,20,22)