4-bromanyl-N-[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]benzamide Openeye Name: N-[2-allylimino-4-(4-methoxyphenyl)thiazol-3-yl]-4-bromo-benzamide CAS Name: 4-bromo-N-[4-(4-methoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]benzamide Traditional Name: N-[2-allylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]-4-bromo-benzamide Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O2S/c1-3-12-22-20-24(23-19(25)15-4-8-16(21)9-5-15)18(13-27-20)14-6-10-17(26-2)11-7-14/h3-11,13H,1,12H2,2H3,(H,23,25)