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

Systemtic Name: methyl (E)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]-methyl-amino]-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-[[4-(4-bromophenyl)thiazol-2-yl]-methyl-amino]-3-methoxy-prop-2-enoate CAS Name: (E)-2-[[4-(4-bromophenyl)-2-thiazolyl]-methylamino]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]-methylamino]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[[4-(4-bromophenyl)thiazol-2-yl]-methyl-amino]-3-methoxy-acrylic acid methyl ester Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=C(C=C2)Br)C(=COC)C(=O)OC

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=C(C=C2)Br)/C(=C/OC)/C(=O)OC

InChI

InChI=1S/C15H15BrN2O3S/c1-18(13(8-20-2)14(19)21-3)15-17-12(9-22-15)10-4-6-11(16)7-5-10/h4-9H,1-3H3/b13-8+