N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H13N3O3S3 MolecularWeight: 439.53052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C20H13N3O3S3/c24-16(11-23-12-5-1-2-6-13(12)26-20(23)25)21-19-22-17(14-7-3-9-27-14)18(29-19)15-8-4-10-28-15/h1-10H,11H2,(H,21,22,24)