2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O3S/c1-13-8-9-17(24-3)15(10-13)14(2)21-19(23)11-25-12-20-22-16-6-4-5-7-18(16)26-20/h4-10,14H,11-12H2,1-3H3,(H,21,23)