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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C20H18N4S MolecularWeight: 346.44872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C)C

InChI

InChI=1S/C20H18N4S/c1-12-10-15(19-23-17-6-4-5-7-18(17)25-19)8-9-16(12)24-20-21-13(2)11-14(3)22-20/h4-11H,1-3H3,(H,21,22,24)