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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC2=NC3=CC=CC=C3S2)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC2=NC3=CC=CC=C3S2)N4CCOCC4

InChI

InChI=1S/C21H29N3O2S/c25-19(8-9-20-23-17-6-2-3-7-18(17)27-20)22-16-21(10-4-1-5-11-21)24-12-14-26-15-13-24/h2-3,6-7H,1,4-5,8-16H2,(H,22,25)