2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O2S/c1-15-6-5-7-16(12-15)25-11-10-21-19(24)13-23(2)14-20-22-17-8-3-4-9-18(17)26-20/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,24)