(E)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(2-methoxyphenyl)prop-2-enimidate

Systemtic Name: (E)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(2-methoxyphenyl)prop-2-enimidate Openeye Name: (E)-N-[4-(3-bromophenyl)thiazol-2-yl]-2-cyano-3-(2-methoxyphenyl)prop-2-enimidate CAS Name: (E)-N-[4-(3-bromophenyl)-2-thiazolyl]-2-cyano-3-(2-methoxyphenyl)-2-propenimidate IUPAC Name: (E)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(2-methoxyphenyl)prop-2-enimidate Traditional Name: (E)-N-[4-(3-bromophenyl)thiazol-2-yl]-2-cyano-3-(2-methoxyphenyl)acrylimidate Formula: C20H13BrN3O2S- MolecularWeight: 439.30512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=NC2=NC(=CS2)C3=CC(=CC=C3)Br)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=NC2=NC(=CS2)C3=CC(=CC=C3)Br)[O-]

InChI

InChI=1S/C20H14BrN3O2S/c1-26-18-8-3-2-5-14(18)9-15(11-22)19(25)24-20-23-17(12-27-20)13-6-4-7-16(21)10-13/h2-10,12H,1H3,(H,23,24,25)/p-1/b15-9+