N-[3-(1H-indol-6-yl)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-[3-(1H-indol-6-yl)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-[3-(1H-indol-6-yl)phenyl]-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-[3-(1H-indol-6-yl)phenyl]-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-[3-(1H-indol-6-yl)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: [3-(1H-indol-6-yl)phenyl]-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C21H15N5S MolecularWeight: 369.4423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC(=N2)C3=NC=CS3)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=N2)C3=NC=CS3)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C21H15N5S/c1-2-15(16-5-4-14-6-8-22-19(14)13-16)12-17(3-1)25-21-24-9-7-18(26-21)20-23-10-11-27-20/h1-13,22H,(H,24,25,26)