1-[4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanone bromide

Systemtic Name: 1-[4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanone bromide Openeye Name: 1-[4-[[3-allyl-4-(4-methoxyphenyl)thiazol-2-ylidene]amino]phenyl]ethanone bromide CAS Name: 1-[4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]phenyl]ethanone bromide IUPAC Name: 1-[4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanone bromide Traditional Name: 1-[4-[[3-allyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amino]phenyl]ethanone bromide Formula: C21H20BrN2O2S- MolecularWeight: 444.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC)CC=C.[Br-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC)CC=C.[Br-]

InChI

InChI=1S/C21H20N2O2S.BrH/c1-4-13-23-20(17-7-11-19(25-3)12-8-17)14-26-21(23)22-18-9-5-16(6-10-18)15(2)24;/h4-12,14H,1,13H2,2-3H3;1H/p-1