ethyl (NZ)-N-[4-phenyl-3-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-ylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[4-phenyl-3-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-ylidene]carbamate Openeye Name: ethyl (NZ)-N-[3-(4-benzylphenyl)-4-phenyl-thiazol-2-ylidene]carbamate CAS Name: (NZ)-N-[4-phenyl-3-[4-(phenylmethyl)phenyl]-2-thiazolylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[3-(4-benzylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]carbamate Traditional Name: (NZ)-N-[3-(4-benzylphenyl)-4-phenyl-4-thiazolin-2-ylidene]carbamic acid ethyl ester Formula: C25H22N2O2S MolecularWeight: 414.51938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1N(C(=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/N=C\1/N(C(=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-2-29-25(28)26-24-27(23(18-30-24)21-11-7-4-8-12-21)22-15-13-20(14-16-22)17-19-9-5-3-6-10-19/h3-16,18H,2,17H2,1H3/b26-24-