6-(4-ethylphenyl)-N-methyl-N-(oxan-4-yl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-(4-ethylphenyl)-N-methyl-N-(oxan-4-yl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(4-ethylphenyl)-N-methyl-N-tetrahydropyran-4-yl-imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(4-ethylphenyl)-N-methyl-N-(4-oxanyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(4-ethylphenyl)-N-methyl-N-(oxan-4-yl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(4-ethylphenyl)-N-methyl-N-tetrahydropyran-4-yl-imidazo[2,1-b]thiazole-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)N(C)C4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)N(C)C4CCOCC4

InChI

InChI=1S/C20H23N3O2S/c1-3-14-4-6-15(7-5-14)17-12-23-18(13-26-20(23)21-17)19(24)22(2)16-8-10-25-11-9-16/h4-7,12-13,16H,3,8-11H2,1-2H3