N-[6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]acetamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C16H11N3O2S/c1-9(20)17-16-19-12-7-6-10(8-14(12)22-16)15-18-11-4-2-3-5-13(11)21-15/h2-8H,1H3,(H,17,19,20)