2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CSC2=N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CSC2=N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H22N4O3S2/c1-13-5-6-14(19-16(22)12-20-9-10-25-17(20)18)11-15(13)26(23,24)21-7-3-2-4-8-21/h5-6,9-11,18H,2-4,7-8,12H2,1H3,(H,19,22)