N4-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[4-(5-methyl-2-thiazolyl)-2-pyrimidinyl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amine Formula: C20H17N5S MolecularWeight: 359.44748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N5S/c1-14-13-22-19(26-14)18-11-12-21-20(25-18)24-17-9-7-16(8-10-17)23-15-5-3-2-4-6-15/h2-13,23H,1H3,(H,21,24,25)