N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O2S/c1-23(13-14-25-16-7-3-2-4-8-16)15-19(24)21-12-11-20-22-17-9-5-6-10-18(17)26-20/h2-10H,11-15H2,1H3,(H,21,24)