6-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(4-methoxyphenyl)-N-(3-pyridylmethyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(4-methoxyphenyl)-N-(3-pyridinylmethyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(4-methoxyphenyl)-N-(3-pyridylmethyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C19H16N4O2S/c1-25-15-6-4-14(5-7-15)16-11-23-17(12-26-19(23)22-16)18(24)21-10-13-3-2-8-20-9-13/h2-9,11-12H,10H2,1H3,(H,21,24)