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

Systemtic Name: 1-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]urea Openeye Name: [1-methyl-3-[2-(4-phenoxyphenoxy)thiazol-5-yl]prop-2-ynyl]urea CAS Name: 4-[2-(4-phenoxyphenoxy)-5-thiazolyl]but-3-yn-2-ylurea IUPAC Name: 4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-ylurea Traditional Name: [1-methyl-3-[2-(4-phenoxyphenoxy)thiazol-5-yl]prop-2-ynyl]urea Formula: C20H17N3O3S MolecularWeight: 379.43228

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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)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-14(23-19(21)24)7-12-18-13-22-20(27-18)26-17-10-8-16(9-11-17)25-15-5-3-2-4-6-15/h2-6,8-11,13-14H,1H3,(H3,21,23,24)