N-[4-(1,3-benzothiazol-2-yl)-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-hydroxy-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-hydroxyphenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-hydroxyphenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-hydroxy-phenyl]acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C15H12N2O2S/c1-9(18)16-11-7-6-10(8-13(11)19)15-17-12-4-2-3-5-14(12)20-15/h2-8,19H,1H3,(H,16,18)