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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-methoxyphenyl)acrylamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O2S/c1-24-16-9-2-13(3-10-16)4-11-18(23)22-19-21-17(12-25-19)14-5-7-15(20)8-6-14/h2-12H,1H3,(H,21,22,23)