2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C16H19ClN4O3S2 MolecularWeight: 414.93006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C=CSC3=N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C=CSC3=N

InChI

InChI=1S/C16H19ClN4O3S2/c17-13-5-4-12(26(23,24)21-6-2-1-3-7-21)10-14(13)19-15(22)11-20-8-9-25-16(20)18/h4-5,8-10,18H,1-3,6-7,11H2,(H,19,22)