N-(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=C(S2)NC(=O)C3=CC=CC=C3)C)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=C(S2)NC(=O)C3=CC=CC=C3)C)O)C

InChI

InChI=1S/C17H16N2O2S/c1-9-10(2)14(20)11(3)15-13(9)18-17(22-15)19-16(21)12-7-5-4-6-8-12/h4-8,20H,1-3H3,(H,18,19,21)