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

Systemtic Name: N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[4-(2-anilino-2-oxo-ethyl)thiazol-2-yl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[4-(2-anilino-2-oxoethyl)-2-thiazolyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[4-(2-anilino-2-keto-ethyl)thiazol-2-yl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C21H22N6O2S MolecularWeight: 422.50338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=NC(=CS3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=NC(=CS3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N6O2S/c28-19(23-16-6-2-1-3-7-16)14-17-15-30-20(24-17)25-21(29)27-12-10-26(11-13-27)18-8-4-5-9-22-18/h1-9,15H,10-14H2,(H,23,28)(H,24,25,29)