4-[4-(3-methylphenyl)-1,3-thiazol-2-yl]-N-pyridin-3-yl-piperazine-1-carboxamide

Systemtic Name: 4-[4-(3-methylphenyl)-1,3-thiazol-2-yl]-N-pyridin-3-yl-piperazine-1-carboxamide Openeye Name: 4-[4-(m-tolyl)thiazol-2-yl]-N-(3-pyridyl)piperazine-1-carboxamide CAS Name: 4-[4-(3-methylphenyl)-2-thiazolyl]-N-(3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-(3-methylphenyl)-1,3-thiazol-2-yl]-N-pyridin-3-ylpiperazine-1-carboxamide Traditional Name: 4-[4-(m-tolyl)thiazol-2-yl]-N-(3-pyridyl)piperazine-1-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H21N5OS/c1-15-4-2-5-16(12-15)18-14-27-20(23-18)25-10-8-24(9-11-25)19(26)22-17-6-3-7-21-13-17/h2-7,12-14H,8-11H2,1H3,(H,22,26)