N-[2-(1H-indol-3-yl)ethyl]-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-[2-(1H-indol-3-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-anilino-N-[2-(1H-indol-3-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-[2-(1H-indol-3-yl)ethyl]thiazole-4-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4OS/c25-19(18-13-26-20(24-18)23-15-6-2-1-3-7-15)21-11-10-14-12-22-17-9-5-4-8-16(14)17/h1-9,12-13,22H,10-11H2,(H,21,25)(H,23,24)