N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-hydroxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-hydroxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-hydroxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C15H12N2O3S/c1-20-9-6-7-11-13(8-9)21-15(16-11)17-14(19)10-4-2-3-5-12(10)18/h2-8,18H,1H3,(H,16,17,19)