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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-phenyl-propionamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c24-19(11-10-14-6-2-1-3-7-14)23-20-22-18(13-25-20)16-12-21-17-9-5-4-8-15(16)17/h1-9,12-13,21H,10-11H2,(H,22,23,24)