2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C17H16N2O3S/c1-11-6-7-12(14(20)8-11)18-16(21)9-22-10-17-19-13-4-2-3-5-15(13)23-17/h2-8,20H,9-10H2,1H3,(H,18,21)