N-[2-methyl-4-(5-oxidanyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-methyl-4-(5-oxidanyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-hydroxy-1,3-benzothiazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: N-[4-(5-hydroxy-1,3-benzothiazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: N-[4-(5-hydroxy-1,3-benzothiazol-2-yl)-2-methylphenyl]acetamide Traditional Name: N-[4-(5-hydroxy-1,3-benzothiazol-2-yl)-2-methyl-phenyl]acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)O)NC(=O)C

InChI

InChI=1S/C16H14N2O2S/c1-9-7-11(3-5-13(9)17-10(2)19)16-18-14-8-12(20)4-6-15(14)21-16/h3-8,20H,1-2H3,(H,17,19)