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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O2S/c27-20(10-11-23-21(28)12-15-6-2-1-3-7-15)26-22-25-19(14-29-22)17-13-24-18-9-5-4-8-16(17)18/h1-9,13-14,24H,10-12H2,(H,23,28)(H,25,26,27)