3-(1,3-benzothiazol-2-yl)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCC2=NC3=CC=CC=C3S2)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)CCC2=NC3=CC=CC=C3S2)N4CCOCC4

InChI

InChI=1S/C21H25N3O3S/c1-15-6-7-18(27-15)17(24-10-12-26-13-11-24)14-22-20(25)8-9-21-23-16-4-2-3-5-19(16)28-21/h2-7,17H,8-14H2,1H3,(H,22,25)/t17-/m0/s1