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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-pyrimidylamino)benzamide Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C18H13N5OS/c24-16(23-18-22-14-7-1-2-8-15(14)25-18)12-5-3-6-13(11-12)21-17-19-9-4-10-20-17/h1-11H,(H,19,20,21)(H,22,23,24)