[4-[[4-(4-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[[4-(4-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[[2-allylimino-4-(4-bromophenyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[[4-(4-bromophenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-(4-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[[2-allylimino-4-(4-bromophenyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenyl] ester Formula: C24H22BrN3O3S MolecularWeight: 512.41878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)Br)OC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)Br)OC(=O)C4CC4

InChI

InChI=1S/C24H22BrN3O3S/c1-3-12-26-24-28(20(15-32-24)17-7-9-19(25)10-8-17)27-14-16-4-11-21(22(13-16)30-2)31-23(29)18-5-6-18/h3-4,7-11,13-15,18H,1,5-6,12H2,2H3