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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-pyrimidylamino)benzamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5OS/c25-18(22-12-17-24-15-7-1-2-8-16(15)26-17)13-5-3-6-14(11-13)23-19-20-9-4-10-21-19/h1-11H,12H2,(H,22,25)(H,20,21,23)