N-(5-phenyl-1,3-thiazol-2-yl)-4-pyrimidin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-(5-phenyl-1,3-thiazol-2-yl)-4-pyrimidin-2-yl-piperazine-1-carboxamide Openeye Name: N-(5-phenylthiazol-2-yl)-4-pyrimidin-2-yl-piperazine-1-carboxamide CAS Name: N-(5-phenyl-2-thiazolyl)-4-(2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(5-phenyl-1,3-thiazol-2-yl)-4-pyrimidin-2-ylpiperazine-1-carboxamide Traditional Name: N-(5-phenylthiazol-2-yl)-4-(2-pyrimidyl)piperazine-1-carboxamide Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)NC3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)NC3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N6OS/c25-18(22-17-21-13-15(26-17)14-5-2-1-3-6-14)24-11-9-23(10-12-24)16-19-7-4-8-20-16/h1-8,13H,9-12H2,(H,21,22,25)