N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-(thiazol-4-ylmethylthio)benzamide Formula: C21H29N3O2S2 MolecularWeight: 419.60386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)SCC2=CSC=N2)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(C=C1)SCC2=CSC=N2)N3CCOCC3

InChI

InChI=1S/C21H29N3O2S2/c1-16(2)11-19(24-7-9-26-10-8-24)12-22-21(25)17-3-5-20(6-4-17)28-14-18-13-27-15-23-18/h3-6,13,15-16,19H,7-12,14H2,1-2H3,(H,22,25)/t19-/m1/s1