N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-1,3-benzoxazol-3-yl)-N-phenyl-acetamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H15N3O3S/c26-20(14-24-17-11-5-6-12-18(17)28-22(24)27)25(15-8-2-1-3-9-15)21-23-16-10-4-7-13-19(16)29-21/h1-13H,14H2