N-[6-(azetidin-1-yl)-2-(2-chlorophenyl)pyrimidin-4-yl]-5-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[6-(azetidin-1-yl)-2-(2-chlorophenyl)pyrimidin-4-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: N-[6-(azetidin-1-yl)-2-(2-chlorophenyl)pyrimidin-4-yl]-5-methyl-thiazol-2-amine CAS Name: N-[6-(1-azetidinyl)-2-(2-chlorophenyl)-4-pyrimidinyl]-5-methyl-2-thiazolamine IUPAC Name: N-[6-(azetidin-1-yl)-2-(2-chlorophenyl)pyrimidin-4-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [6-(azetidin-1-yl)-2-(2-chlorophenyl)pyrimidin-4-yl]-(5-methylthiazol-2-yl)amine Formula: C17H16ClN5S MolecularWeight: 357.86044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=NC(=NC(=C2)N3CCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CN=C(S1)NC2=NC(=NC(=C2)N3CCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H16ClN5S/c1-11-10-19-17(24-11)21-14-9-15(23-7-4-8-23)22-16(20-14)12-5-2-3-6-13(12)18/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,19,20,21,22)