1-oxidanyl-1-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]urea

Systemtic Name: 1-oxidanyl-1-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]urea Openeye Name: 1-hydroxy-1-[1-methyl-3-[2-(4-phenoxyphenoxy)thiazol-5-yl]prop-2-ynyl]urea CAS Name: 1-hydroxy-1-[4-[2-(4-phenoxyphenoxy)-5-thiazolyl]but-3-yn-2-yl]urea IUPAC Name: 1-hydroxy-1-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]urea Traditional Name: 1-hydroxy-1-[1-methyl-3-[2-(4-phenoxyphenoxy)thiazol-5-yl]prop-2-ynyl]urea Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OC3=CC=CC=C3)N(C(=O)N)O

Isomeric SMILES

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OC3=CC=CC=C3)N(C(=O)N)O

InChI

InChI=1S/C20H17N3O4S/c1-14(23(25)19(21)24)7-12-18-13-22-20(28-18)27-17-10-8-16(9-11-17)26-15-5-3-2-4-6-15/h2-6,8-11,13-14,25H,1H3,(H2,21,24)