N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methoxy-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methoxy-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methoxy-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methoxy-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methoxy-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(2-methoxy-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amine Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN2)C(=N1)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=NC2=C(C=CN2)C(=N1)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H15N5OS/c1-26-20-24-17-14(10-11-21-17)18(25-20)22-13-8-6-12(7-9-13)19-23-15-4-2-3-5-16(15)27-19/h2-11H,1H3,(H2,21,22,24,25)