N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-phenyl-propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-phenyl-propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-phenylpropanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-phenylpropanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-phenyl-propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c24-19(9-6-15-4-2-1-3-5-15)21-16-7-8-17-18(14-16)26-20(22-17)23-10-12-25-13-11-23/h1-5,7-8,14H,6,9-13H2,(H,21,24)