N-benzo[e][1,3]benzothiazol-2-yl-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-morpholino-4-oxo-butanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-keto-4-morpholino-butyramide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C(=O)CCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3S/c23-16(7-8-17(24)22-9-11-25-12-10-22)20-19-21-18-14-4-2-1-3-13(14)5-6-15(18)26-19/h1-6H,7-12H2,(H,20,21,23)