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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-methoxyphenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-methoxyphenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]-(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=C(C=CC(=C1)NC2=NC=NC3=C2C=CN3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC=NC3=C2C=CN3)C4=NC5=CC=CC=C5S4

InChI

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