N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O2S/c1-4-24(21-22-18-7-5-6-8-19(18)27-21)20(25)15-23(3)13-14-26-17-11-9-16(2)10-12-17/h5-12H,4,13-15H2,1-3H3