N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-pyrimidylamino)benzamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C20H17N5O2S/c1-2-27-15-7-8-16-17(12-15)28-20(24-16)25-18(26)13-5-3-6-14(11-13)23-19-21-9-4-10-22-19/h3-12H,2H2,1H3,(H,21,22,23)(H,24,25,26)