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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-phenyl-butanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-phenyl-butanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-phenylbutanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-phenylbutanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-phenyl-butyramide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C21H23N3O2S/c1-2-17(15-6-4-3-5-7-15)20(25)22-16-8-9-18-19(14-16)27-21(23-18)24-10-12-26-13-11-24/h3-9,14,17H,2,10-13H2,1H3,(H,22,25)