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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methoxy-benzamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C20H25N3O4S2/c1-27-16-10-9-14(19(24)22-20-21-15-7-6-8-17(15)28-20)13-18(16)29(25,26)23-11-4-2-3-5-12-23/h9-10,13H,2-8,11-12H2,1H3,(H,21,22,24)