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

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CC2=CN3C=CSC3=N2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CC2=CN3C=CSC3=N2)OC

InChI

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