N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

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