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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O3S/c1-23(14-20-22-15-7-3-6-10-18(15)27-20)13-19(24)21-11-12-26-17-9-5-4-8-16(17)25-2/h3-10H,11-14H2,1-2H3,(H,21,24)