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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4

InChI

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