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

Systemtic Name: 4-ethanoyl-N-[4-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[4-[2-(3-methylsulfanylanilino)-2-oxo-ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[4-[2-[3-(methylthio)anilino]-2-oxoethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[4-[2-(3-methylsulfanylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[4-[2-keto-2-[3-(methylthio)anilino]ethyl]thiazol-2-yl]piperazine-1-carboxamide Formula: C19H23N5O3S2 MolecularWeight: 433.54762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C19H23N5O3S2/c1-13(25)23-6-8-24(9-7-23)19(27)22-18-21-15(12-29-18)11-17(26)20-14-4-3-5-16(10-14)28-2/h3-5,10,12H,6-9,11H2,1-2H3,(H,20,26)(H,21,22,27)