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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4,5-bis(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(4,5-dithiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-indoxazen-3-yl-acetamide Formula: C20H13N3O2S3 MolecularWeight: 423.53112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C20H13N3O2S3/c24-17(11-13-12-5-1-2-6-14(12)25-23-13)21-20-22-18(15-7-3-9-26-15)19(28-20)16-8-4-10-27-16/h1-10H,11H2,(H,21,22,24)