6-(3-chloranyl-4-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(3-chloranyl-4-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(4-benzyloxy-3-chloro-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(3-chloro-4-phenylmethoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(3-chloro-4-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(4-benzoxy-3-chloro-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(N4C=CSC4=N3)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(N4C=CSC4=N3)C=O)Cl

InChI

InChI=1S/C19H13ClN2O2S/c20-15-10-14(18-16(11-23)22-8-9-25-19(22)21-18)6-7-17(15)24-12-13-4-2-1-3-5-13/h1-11H,12H2