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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(oxolan-2-ylmethyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-oxolanylmethyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)-N-(oxolan-2-ylmethyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-keto-1,3-benzoxazol-3-yl)-N-(tetrahydrofurfuryl)butyramide Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H23N3O4S/c27-21(12-5-13-25-18-9-2-3-10-19(18)30-23(25)28)26(15-16-7-6-14-29-16)22-24-17-8-1-4-11-20(17)31-22/h1-4,8-11,16H,5-7,12-15H2