N-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]benzamide

Systemtic Name: N-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]benzamide Openeye Name: N-[[4-(1H-indol-3-yl)thiazol-2-yl]methyl]benzamide CAS Name: N-[[4-(1H-indol-3-yl)-2-thiazolyl]methyl]benzamide IUPAC Name: N-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]benzamide Traditional Name: N-[[4-(1H-indol-3-yl)thiazol-2-yl]methyl]benzamide Formula: C19H15N3OS MolecularWeight: 333.4069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15N3OS/c23-19(13-6-2-1-3-7-13)21-11-18-22-17(12-24-18)15-10-20-16-9-5-4-8-14(15)16/h1-10,12,20H,11H2,(H,21,23)