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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-oxo-4-phenylbutanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-phenyl-butyramide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c25-18(15-4-2-1-3-5-15)8-9-20(26)22-16-6-7-17-19(14-16)28-21(23-17)24-10-12-27-13-11-24/h1-7,14H,8-13H2,(H,22,26)