[[4-[2-(3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methylamino]methanol

Systemtic Name: [[4-[2-(3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methylamino]methanol Openeye Name: [[4-[2-(3-nitrophenyl)thiazol-4-yl]phenyl]methylamino]methanol CAS Name: [[4-[2-(3-nitrophenyl)-4-thiazolyl]phenyl]methylamino]methanol IUPAC Name: [[4-[2-(3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methylamino]methanol Traditional Name: [[4-[2-(3-nitrophenyl)thiazol-4-yl]benzyl]amino]methanol Formula: C17H15N3O3S MolecularWeight: 341.3843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CS2)C3=CC=C(C=C3)CNCO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CS2)C3=CC=C(C=C3)CNCO

InChI

InChI=1S/C17H15N3O3S/c21-11-18-9-12-4-6-13(7-5-12)16-10-24-17(19-16)14-2-1-3-15(8-14)20(22)23/h1-8,10,18,21H,9,11H2