2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-thiazol-4-one

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-thiazol-4-one Openeye Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-thiazol-4-one CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-4-thiazolone IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-thiazol-4-one Traditional Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-2-thiazolin-4-one Formula: C17H11BrN4O2S MolecularWeight: 415.26384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N=C(S2)NC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N=C(S2)NC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H11BrN4O2S/c18-12-8-6-11(7-9-12)15-21-22-16(24-15)20-17-19-14(23)13(25-17)10-4-2-1-3-5-10/h1-9,13H,(H,19,20,22,23)