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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC4=NC(=CC(=N4)C)C

InChI

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