4-(1,3-benzothiazol-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(1-morpholinocyclohexyl)methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(1-morpholinocyclohexyl)methyl]butyramide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCCC2=NC3=CC=CC=C3S2)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCCC2=NC3=CC=CC=C3S2)N4CCOCC4

InChI

InChI=1S/C22H31N3O2S/c26-20(9-6-10-21-24-18-7-2-3-8-19(18)28-21)23-17-22(11-4-1-5-12-22)25-13-15-27-16-14-25/h2-3,7-8H,1,4-6,9-17H2,(H,23,26)