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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4S/c1-12-11-13(2)21-19(20-12)22-15-9-7-14(8-10-15)18-23-16-5-3-4-6-17(16)24-18/h3-11H,1-2H3,(H,20,21,22)