3-[[4-(1,3-benzothiazol-6-ylamino)pyrimidin-2-yl]amino]benzamide

Systemtic Name: 3-[[4-(1,3-benzothiazol-6-ylamino)pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-(1,3-benzothiazol-6-ylamino)pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-(1,3-benzothiazol-6-ylamino)-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[[4-(1,3-benzothiazol-6-ylamino)pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-(1,3-benzothiazol-6-ylamino)pyrimidin-2-yl]amino]benzamide Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC(=N2)NC3=CC4=C(C=C3)N=CS4)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=N2)NC3=CC4=C(C=C3)N=CS4)C(=O)N

InChI

InChI=1S/C18H14N6OS/c19-17(25)11-2-1-3-12(8-11)23-18-20-7-6-16(24-18)22-13-4-5-14-15(9-13)26-10-21-14/h1-10H,(H2,19,25)(H2,20,22,23,24)