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

Systemtic Name: N-(diphenylmethyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-benzhydryl-6-(3-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(diphenylmethyl)-6-(3-methoxyphenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-benzhydryl-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-benzhydryl-6-(3-methoxyphenyl)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)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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