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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylbutyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-morpholinobutyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(4-morpholinyl)butyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylbutyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-morpholinobutyl)propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1COCCN1CCCCNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H25N3O2S/c22-17(19-9-3-4-10-21-11-13-23-14-12-21)7-8-18-20-15-5-1-2-6-16(15)24-18/h1-2,5-6H,3-4,7-14H2,(H,19,22)