2-(1,3-benzothiazol-6-ylamino)-N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)pyrimidine-5-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)pyrimidine-5-carboxamide Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)pyrimidine-5-carboxamide CAS Name: 2-(1,3-benzothiazol-6-ylamino)-N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)-5-pyrimidinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)pyrimidine-5-carboxamide Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)pyrimidine-5-carboxamide Formula: C28H25N5O3S MolecularWeight: 511.5948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=NC(=NC=C2C(=O)NC3=C(C=CC=C3C)C)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CCOC1=CC=CC=C1OC2=NC(=NC=C2C(=O)NC3=C(C=CC=C3C)C)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C28H25N5O3S/c1-4-35-22-10-5-6-11-23(22)36-27-20(26(34)32-25-17(2)8-7-9-18(25)3)15-29-28(33-27)31-19-12-13-21-24(14-19)37-16-30-21/h5-16H,4H2,1-3H3,(H,32,34)(H,29,31,33)