2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-methoxy-3-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-methoxy-3-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[4-methoxy-3-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-26-19-8-7-17(12-16(19)11-15-5-3-2-4-6-15)22-20(25)13-18-14-24-9-10-27-21(24)23-18/h2-10,12,14H,11,13H2,1H3,(H,22,25)