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

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-thiazol-4-one Openeye Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-thiazol-4-one CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-4-thiazolone IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-thiazol-4-one Traditional Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-2-thiazolin-4-one Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC3=NC(=O)C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC3=NC(=O)C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O3S/c1-24-13-9-7-12(8-10-13)16-21-22-17(25-16)20-18-19-15(23)14(26-18)11-5-3-2-4-6-11/h2-10,14H,1H3,(H,19,20,22,23)