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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C19H15ClN4S MolecularWeight: 366.8672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4S/c1-11-9-12(2)22-19(21-11)24-16-10-13(7-8-14(16)20)18-23-15-5-3-4-6-17(15)25-18/h3-10H,1-2H3,(H,21,22,24)