methyl (E)-2-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-methyl-amino]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (E)-2-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-methyl-amino]-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-methyl-amino]-3-methoxy-prop-2-enoate CAS Name: (E)-2-[[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-methylamino]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-methylamino]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-methyl-amino]-3-methoxy-acrylic acid methyl ester Formula: C16H17ClN2O3S MolecularWeight: 352.83578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C)C(=COC)C(=O)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=C(S1)N(C)/C(=C/OC)/C(=O)OC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-10-14(11-5-7-12(17)8-6-11)18-16(23-10)19(2)13(9-21-3)15(20)22-4/h5-9H,1-4H3/b13-9+