(2Z)-4-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-2-(methoxymethylidene)butanoate

Systemtic Name: (2Z)-4-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-2-(methoxymethylidene)butanoate Openeye Name: (2Z)-4-[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-3-yl]-2-(methoxymethylene)butanoate CAS Name: (2Z)-4-[6-(4-chlorophenyl)-3-imidazo[2,1-b]thiazolyl]-2-(methoxymethylidene)butanoate IUPAC Name: (2Z)-4-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-2-(methoxymethylidene)butanoate Traditional Name: (Z)-2-[2-[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-3-methoxy-acrylate Formula: C17H14ClN2O3S- MolecularWeight: 361.82266

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(CCC1=CSC2=NC(=CN12)C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CO/C=C(/CCC1=CSC2=NC(=CN12)C3=CC=C(C=C3)Cl)\C(=O)[O-]

InChI

InChI=1S/C17H15ClN2O3S/c1-23-9-12(16(21)22)4-7-14-10-24-17-19-15(8-20(14)17)11-2-5-13(18)6-3-11/h2-3,5-6,8-10H,4,7H2,1H3,(H,21,22)/p-1/b12-9-