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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)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:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O3S/c24-18(21-12-11-19-22-14-6-1-4-9-17(14)27-19)10-5-13-23-15-7-2-3-8-16(15)26-20(23)25/h1-4,6-9H,5,10-13H2,(H,21,24)