N-(1,3-benzothiazol-2-ylmethyl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-5-methyl-benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S/c1-10-6-7-13(19)11(8-10)16(20)17-9-15-18-12-4-2-3-5-14(12)21-15/h2-8,19H,9H2,1H3,(H,17,20)