4-methyl-N-[4-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[4-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[4-[2-(3-methylsulfanylanilino)-2-oxo-ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[4-[2-[3-(methylthio)anilino]-2-oxoethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[4-[2-(3-methylsulfanylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-[4-[2-keto-2-[3-(methylthio)anilino]ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C18H23N5O2S2/c1-22-6-8-23(9-7-22)18(25)21-17-20-14(12-27-17)11-16(24)19-13-4-3-5-15(10-13)26-2/h3-5,10,12H,6-9,11H2,1-2H3,(H,19,24)(H,20,21,25)