3-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-morpholino-1-phenyl-ethyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-morpholino-1-phenyl-ethyl)propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O2S/c26-21(10-11-22-24-18-8-4-5-9-20(18)28-22)23-19(17-6-2-1-3-7-17)16-25-12-14-27-15-13-25/h1-9,19H,10-16H2,(H,23,26)