N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C17H16N2O2S/c1-11-6-3-4-8-13(11)21-10-15(20)18-17-19-16-12(2)7-5-9-14(16)22-17/h3-9H,10H2,1-2H3,(H,18,19,20)