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

Systemtic Name: N-(2-cyanophenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(2-cyanophenyl)-6-(3-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(2-cyanophenyl)-6-(3-methoxyphenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(2-cyanophenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(2-cyanophenyl)-6-(3-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C20H14N4O2S/c1-26-15-7-4-6-13(9-15)17-11-24-18(12-27-20(24)23-17)19(25)22-16-8-3-2-5-14(16)10-21/h2-9,11-12H,1H3,(H,22,25)