1-[1-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]phenyl]ethyl]urea

Systemtic Name: 1-[1-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]phenyl]ethyl]urea Openeye Name: 1-[4-[2-(4-isopropoxyphenoxy)thiazol-5-yl]phenyl]ethylurea CAS Name: 1-[4-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]phenyl]ethylurea IUPAC Name: 1-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]phenyl]ethylurea Traditional Name: 1-[4-[2-(4-isopropoxyphenoxy)thiazol-5-yl]phenyl]ethylurea Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C3=CC=C(C=C3)C(C)NC(=O)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C3=CC=C(C=C3)C(C)NC(=O)N

InChI

InChI=1S/C21H23N3O3S/c1-13(2)26-17-8-10-18(11-9-17)27-21-23-12-19(28-21)16-6-4-15(5-7-16)14(3)24-20(22)25/h4-14H,1-3H3,(H3,22,24,25)