N2-[4-(1,3-benzothiazol-2-yl)phenyl]-N4-methyl-pyrimidine-2,4-diamine

Systemtic Name: N2-[4-(1,3-benzothiazol-2-yl)phenyl]-N4-methyl-pyrimidine-2,4-diamine Openeye Name: N2-[4-(1,3-benzothiazol-2-yl)phenyl]-N4-methyl-pyrimidine-2,4-diamine CAS Name: N2-[4-(1,3-benzothiazol-2-yl)phenyl]-N4-methylpyrimidine-2,4-diamine IUPAC Name: 2-N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-N-methylpyrimidine-2,4-diamine Traditional Name: [2-[4-(1,3-benzothiazol-2-yl)anilino]pyrimidin-4-yl]-methyl-amine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC=C1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC1=NC(=NC=C1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N5S/c1-19-16-10-11-20-18(23-16)21-13-8-6-12(7-9-13)17-22-14-4-2-3-5-15(14)24-17/h2-11H,1H3,(H2,19,20,21,23)