N-(1,3-benzothiazol-2-yl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-methoxy-benzamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)O

InChI

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