6-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(2-benzyloxy-5-methyl-3-nitro-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(5-methyl-3-nitro-2-phenylmethoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(5-methyl-3-nitro-2-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(2-benzoxy-5-methyl-3-nitro-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C20H15N3O4S MolecularWeight: 393.4158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=C(N3C=CSC3=N2)C=O)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=C(N3C=CSC3=N2)C=O)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4S/c1-13-9-15(18-17(11-24)22-7-8-28-20(22)21-18)19(16(10-13)23(25)26)27-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3