methyl (Z)-2-[[4-(4-bromophenyl)-5-chloranyl-2H-1,3-thiazol-3-yl]-methyl-amino]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[[4-(4-bromophenyl)-5-chloranyl-2H-1,3-thiazol-3-yl]-methyl-amino]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[[4-(4-bromophenyl)-5-chloro-2H-thiazol-3-yl]-methyl-amino]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[[4-(4-bromophenyl)-5-chloro-2H-thiazol-3-yl]-methylamino]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[4-(4-bromophenyl)-5-chloro-2H-1,3-thiazol-3-yl]-methylamino]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[[4-(4-bromophenyl)-5-chloro-4-thiazolin-3-yl]-methyl-amino]-3-methoxy-acrylic acid methyl ester Formula: C15H16BrClN2O3S MolecularWeight: 419.72114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=COC)C(=O)OC)N1CSC(=C1C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

CN(/C(=C\OC)/C(=O)OC)N1CSC(=C1C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C15H16BrClN2O3S/c1-18(12(8-21-2)15(20)22-3)19-9-23-14(17)13(19)10-4-6-11(16)7-5-10/h4-8H,9H2,1-3H3/b12-8-