1-[4-(2-cyanopyridin-4-yl)oxy-3-methyl-phenyl]-3-(2-methyl-1,3-benzothiazol-5-yl)urea

Systemtic Name: 1-[4-(2-cyanopyridin-4-yl)oxy-3-methyl-phenyl]-3-(2-methyl-1,3-benzothiazol-5-yl)urea Openeye Name: 1-[4-[(2-cyano-4-pyridyl)oxy]-3-methyl-phenyl]-3-(2-methyl-1,3-benzothiazol-5-yl)urea CAS Name: 1-[4-[(2-cyano-4-pyridinyl)oxy]-3-methylphenyl]-3-(2-methyl-1,3-benzothiazol-5-yl)urea IUPAC Name: 1-[4-(2-cyanopyridin-4-yl)oxy-3-methylphenyl]-3-(2-methyl-1,3-benzothiazol-5-yl)urea Traditional Name: 1-[4-[(2-cyano-4-pyridyl)oxy]-3-methyl-phenyl]-3-(2-methyl-1,3-benzothiazol-5-yl)urea Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC2=CC3=C(C=C2)SC(=N3)C)OC4=CC(=NC=C4)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC2=CC3=C(C=C2)SC(=N3)C)OC4=CC(=NC=C4)C#N

InChI

InChI=1S/C22H17N5O2S/c1-13-9-15(3-5-20(13)29-18-7-8-24-17(10-18)12-23)26-22(28)27-16-4-6-21-19(11-16)25-14(2)30-21/h3-11H,1-2H3,(H2,26,27,28)