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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

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