(Z)-2-[[6-[(4-chloranylphenoxy)methyl]imidazo[2,1-b][1,3]thiazol-3-yl]methyl]-3-methoxy-prop-2-enoate

Systemtic Name: (Z)-2-[[6-[(4-chloranylphenoxy)methyl]imidazo[2,1-b][1,3]thiazol-3-yl]methyl]-3-methoxy-prop-2-enoate Openeye Name: (Z)-2-[[6-[(4-chlorophenoxy)methyl]imidazo[2,1-b]thiazol-3-yl]methyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[[6-[(4-chlorophenoxy)methyl]-3-imidazo[2,1-b]thiazolyl]methyl]-3-methoxy-2-propenoate IUPAC Name: (Z)-2-[[6-[(4-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazol-3-yl]methyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[[6-[(4-chlorophenoxy)methyl]imidazo[2,1-b]thiazol-3-yl]methyl]-3-methoxy-acrylate Formula: C17H14ClN2O4S- MolecularWeight: 377.82206

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(CC1=CSC2=NC(=CN12)COC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CO/C=C(/CC1=CSC2=NC(=CN12)COC3=CC=C(C=C3)Cl)\C(=O)[O-]

InChI

InChI=1S/C17H15ClN2O4S/c1-23-8-11(16(21)22)6-14-10-25-17-19-13(7-20(14)17)9-24-15-4-2-12(18)3-5-15/h2-5,7-8,10H,6,9H2,1H3,(H,21,22)/p-1/b11-8-