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

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)OCCC

InChI

InChI=1S/C19H23N3O3S/c1-3-8-24-16-6-5-14(11-17(16)25-9-4-2)20-18(23)12-15-13-22-7-10-26-19(22)21-15/h5-7,10-11,13H,3-4,8-9,12H2,1-2H3,(H,20,23)