4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)butyramide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C28H25N3O3S/c32-26(16-9-18-30-24-14-7-8-15-25(24)34-28(30)33)31(19-17-21-10-3-1-4-11-21)27-29-23(20-35-27)22-12-5-2-6-13-22/h1-8,10-15,20H,9,16-19H2