2-[[4-(4-bromophenyl)-2-sulfanylidene-1,3-oxazol-3-yl]amino]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[[4-(4-bromophenyl)-2-sulfanylidene-1,3-oxazol-3-yl]amino]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[[4-(4-bromophenyl)-2-thioxo-oxazol-3-yl]amino]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[[4-(4-bromophenyl)-2-sulfanylidene-3-oxazolyl]amino]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[[4-(4-bromophenyl)-2-sulfanylidene-1,3-oxazol-3-yl]amino]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[[4-(4-bromophenyl)-2-thioxo-4-oxazolin-3-yl]amino]-1-(4-methoxyphenyl)ethanone Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNN2C(=COC2=S)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNN2C(=COC2=S)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3S/c1-23-15-8-4-13(5-9-15)17(22)10-20-21-16(11-24-18(21)25)12-2-6-14(19)7-3-12/h2-9,11,20H,10H2,1H3