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

Systemtic Name: N-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]-1,3-benzothiazol-6-amine CAS Name: N-[4-(5-methyl-2-thiazolyl)-2-pyrimidinyl]-1,3-benzothiazol-6-amine IUPAC Name: N-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amine Formula: C15H11N5S2 MolecularWeight: 325.41134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C15H11N5S2/c1-9-7-17-14(22-9)12-4-5-16-15(20-12)19-10-2-3-11-13(6-10)21-8-18-11/h2-8H,1H3,(H,16,19,20)