2-[4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-yl]-1-(4-nitrophenyl)ethanol

Systemtic Name: 2-[4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-yl]-1-(4-nitrophenyl)ethanol Openeye Name: 1-(4-nitrophenyl)-2-[2-phenylimino-4-(p-tolyl)thiazol-3-yl]ethanol CAS Name: 2-[4-(4-methylphenyl)-2-phenylimino-3-thiazolyl]-1-(4-nitrophenyl)ethanol IUPAC Name: 2-[4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-yl]-1-(4-nitrophenyl)ethanol Traditional Name: 1-(4-nitrophenyl)-2-[2-phenylimino-4-(p-tolyl)-4-thiazolin-3-yl]ethanol Formula: C24H21N3O3S MolecularWeight: 431.50684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC(C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC(C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H21N3O3S/c1-17-7-9-18(10-8-17)22-16-31-24(25-20-5-3-2-4-6-20)26(22)15-23(28)19-11-13-21(14-12-19)27(29)30/h2-14,16,23,28H,15H2,1H3