N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methylphenoxy)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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