N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C18H18N2O2S/c1-12-7-8-14(9-13(12)2)22-11-17(21)19-10-18-20-15-5-3-4-6-16(15)23-18/h3-9H,10-11H2,1-2H3,(H,19,21)