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

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CN4C=CSC4=N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CN4C=CSC4=N3)OC

InChI

InChI=1S/C21H19N3O3S/c1-26-17-6-3-14(4-7-17)18-11-15(5-8-19(18)27-2)22-20(25)12-16-13-24-9-10-28-21(24)23-16/h3-11,13H,12H2,1-2H3,(H,22,25)