N-(4-ethanoyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C21H26N4O5S2 MolecularWeight: 478.58494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

InChI

InChI=1S/C21H26N4O5S2/c1-15(26)18-14-31-21(22-18)23-20(27)17-13-16(32(28,29)25-7-3-2-4-8-25)5-6-19(17)24-9-11-30-12-10-24/h5-6,13-14H,2-4,7-12H2,1H3,(H,22,23,27)