N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O3S/c1-2-22(19-21-14-8-3-6-11-17(14)27-19)18(24)12-7-13-23-15-9-4-5-10-16(15)26-20(23)25/h3-6,8-11H,2,7,12-13H2,1H3