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

Systemtic Name: 3-[[4-(1,3-benzothiazol-6-ylamino)pyrimidin-2-yl]amino]-N-phenyl-benzamide Openeye Name: 3-[[4-(1,3-benzothiazol-6-ylamino)pyrimidin-2-yl]amino]-N-phenyl-benzamide CAS Name: 3-[[4-(1,3-benzothiazol-6-ylamino)-2-pyrimidinyl]amino]-N-phenylbenzamide IUPAC Name: 3-[[4-(1,3-benzothiazol-6-ylamino)pyrimidin-2-yl]amino]-N-phenylbenzamide Traditional Name: 3-[[4-(1,3-benzothiazol-6-ylamino)pyrimidin-2-yl]amino]-N-phenyl-benzamide Formula: C24H18N6OS MolecularWeight: 438.50432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC(=N3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC(=N3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C24H18N6OS/c31-23(28-17-6-2-1-3-7-17)16-5-4-8-18(13-16)29-24-25-12-11-22(30-24)27-19-9-10-20-21(14-19)32-15-26-20/h1-15H,(H,28,31)(H2,25,27,29,30)