N1-phenyl-N3-[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N1-phenyl-N3-[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N1-phenyl-N3-(4-thiazol-2-ylpyrimidin-2-yl)benzene-1,3-diamine CAS Name: N1-phenyl-N3-[4-(2-thiazolyl)-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 1-N-phenyl-3-N-[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-anilinophenyl)-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C19H15N5S MolecularWeight: 345.4209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=NC=CC(=N3)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=NC=CC(=N3)C4=NC=CS4

InChI

InChI=1S/C19H15N5S/c1-2-5-14(6-3-1)22-15-7-4-8-16(13-15)23-19-21-10-9-17(24-19)18-20-11-12-25-18/h1-13,22H,(H,21,23,24)