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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[4-(1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H16N4O2S/c1-13(27-15-8-6-14(10-22)7-9-15)20(26)25-21-24-19(12-28-21)17-11-23-18-5-3-2-4-16(17)18/h2-9,11-13,23H,1H3,(H,24,25,26)/t13-/m0/s1