1-[4-[2-(1,3-benzothiazol-6-ylamino)pyrimidin-4-yl]phenyl]pyridin-4-one

Systemtic Name: 1-[4-[2-(1,3-benzothiazol-6-ylamino)pyrimidin-4-yl]phenyl]pyridin-4-one Openeye Name: 1-[4-[2-(1,3-benzothiazol-6-ylamino)pyrimidin-4-yl]phenyl]pyridin-4-one CAS Name: 1-[4-[2-(1,3-benzothiazol-6-ylamino)-4-pyrimidinyl]phenyl]-4-pyridinone IUPAC Name: 1-[4-[2-(1,3-benzothiazol-6-ylamino)pyrimidin-4-yl]phenyl]pyridin-4-one Traditional Name: 1-[4-[2-(1,3-benzothiazol-6-ylamino)pyrimidin-4-yl]phenyl]-4-pyridone Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=C2)NC3=CC4=C(C=C3)N=CS4)N5C=CC(=O)C=C5

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)NC3=CC4=C(C=C3)N=CS4)N5C=CC(=O)C=C5

InChI

InChI=1S/C22H15N5OS/c28-18-8-11-27(12-9-18)17-4-1-15(2-5-17)19-7-10-23-22(26-19)25-16-3-6-20-21(13-16)29-14-24-20/h1-14H,(H,23,25,26)