(Z)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-[5-(4-bromobenzyl)thiazol-2-yl]-3-(4-methoxyphenyl)acrylamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O2S/c1-25-17-9-4-14(5-10-17)6-11-19(24)23-20-22-13-18(26-20)12-15-2-7-16(21)8-3-15/h2-11,13H,12H2,1H3,(H,22,23,24)/b11-6-