6-(3-methoxyphenyl)-N-phenyl-N-(phenylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-(3-methoxyphenyl)-N-phenyl-N-(phenylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-benzyl-6-(3-methoxyphenyl)-N-phenyl-imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(3-methoxyphenyl)-N-phenyl-N-(phenylmethyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-benzyl-6-(3-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-benzyl-6-(3-methoxyphenyl)-N-phenyl-imidazo[2,1-b]thiazole-3-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C(=CSC3=N2)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C(=CSC3=N2)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2S/c1-31-22-14-8-11-20(15-22)23-17-29-24(18-32-26(29)27-23)25(30)28(21-12-6-3-7-13-21)16-19-9-4-2-5-10-19/h2-15,17-18H,16H2,1H3