N-[2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-3-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[6-(4-chlorophenyl)-3-imidazo[2,1-b]thiazolyl]ethyl]-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-3-methoxybenzamide Traditional Name: N-benzyl-N-[2-[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-3-methoxy-benzamide Formula: C28H24ClN3O2S MolecularWeight: 502.02706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C28H24ClN3O2S/c1-34-25-9-5-8-22(16-25)27(33)31(17-20-6-3-2-4-7-20)15-14-24-19-35-28-30-26(18-32(24)28)21-10-12-23(29)13-11-21/h2-13,16,18-19H,14-15,17H2,1H3