N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C19H23N3O3S2/c1-13-8-9-14(27(24,25)22-10-3-2-4-11-22)12-15(13)18(23)21-19-20-16-6-5-7-17(16)26-19/h8-9,12H,2-7,10-11H2,1H3,(H,20,21,23)