N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-benzamide CAS Name: 2-hydroxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methylbenzamide IUPAC Name: 2-hydroxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methylbenzamide Traditional Name: 2-hydroxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H14N2O3S/c1-9-3-6-13(19)11(7-9)15(20)18-16-17-12-5-4-10(21-2)8-14(12)22-16/h3-8,19H,1-2H3,(H,17,18,20)