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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-hydroxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-hydroxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-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=C3)O

Isomeric SMILES

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

InChI

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