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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H19N3O3S/c28-22(14-7-15-27-19-11-4-5-12-20(19)30-24(27)29)25-17-9-2-1-8-16(17)23-26-18-10-3-6-13-21(18)31-23/h1-6,8-13H,7,14-15H2,(H,25,28)