N-(2-bromophenyl)-2-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetyl]amino]acetamide Formula: C20H18BrN3O2S2 MolecularWeight: 476.40982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrN3O2S2/c1-13-6-8-14(9-7-13)17-12-28-20(27)24(17)11-19(26)22-10-18(25)23-16-5-3-2-4-15(16)21/h2-9,12H,10-11H2,1H3,(H,22,26)(H,23,25)