1-(1,3-benzothiazol-2-yl)-3-[2-(2-tert-butylphenoxy)pyridin-3-yl]urea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(2-tert-butylphenoxy)pyridin-3-yl]urea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(2-tert-butylphenoxy)-3-pyridyl]urea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(2-tert-butylphenoxy)-3-pyridinyl]urea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(2-tert-butylphenoxy)pyridin-3-yl]urea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(2-tert-butylphenoxy)-3-pyridyl]urea Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N4O2S/c1-23(2,3)15-9-4-6-12-18(15)29-20-17(11-8-14-24-20)25-21(28)27-22-26-16-10-5-7-13-19(16)30-22/h4-14H,1-3H3,(H2,25,26,27,28)