3-(benzotriazol-1-yl)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(benzotriazol-1-yl)-2-phenyl-N-[4-(4-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(1-benzotriazolyl)-2-phenyl-N-(4-pyridin-4-yl-2-thiazolyl)propanamide IUPAC Name: 3-(benzotriazol-1-yl)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(benzotriazol-1-yl)-2-phenyl-N-[4-(4-pyridyl)thiazol-2-yl]propionamide Formula: C23H18N6OS MolecularWeight: 426.49362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=N2)C(=O)NC4=NC(=CS4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=N2)C(=O)NC4=NC(=CS4)C5=CC=NC=C5

InChI

InChI=1S/C23H18N6OS/c30-22(26-23-25-20(15-31-23)17-10-12-24-13-11-17)18(16-6-2-1-3-7-16)14-29-21-9-5-4-8-19(21)27-28-29/h1-13,15,18H,14H2,(H,25,26,30)