6-(3,5-dimethylphenoxy)-N4-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine

Systemtic Name: 6-(3,5-dimethylphenoxy)-N4-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine Openeye Name: 6-(3,5-dimethylphenoxy)-N4-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine CAS Name: 6-(3,5-dimethylphenoxy)-N4-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine IUPAC Name: 6-(3,5-dimethylphenoxy)-4-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC=NC(=C2N)NC3=NC4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC=NC(=C2N)NC3=NC4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C20H19N5O2S/c1-11-6-12(2)8-14(7-11)27-19-17(21)18(22-10-23-19)25-20-24-15-5-4-13(26-3)9-16(15)28-20/h4-10H,21H2,1-3H3,(H,22,23,24,25)