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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-indoxazen-3-yl-acetamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H11N3O2S/c20-15(9-12-10-5-1-3-7-13(10)21-19-12)18-16-17-11-6-2-4-8-14(11)22-16/h1-8H,9H2,(H,17,18,20)