N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-phenoxyethoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-phenoxyethoxy)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-2-26(24-25-20-13-7-9-15-22(20)30-24)23(27)19-12-6-8-14-21(19)29-17-16-28-18-10-4-3-5-11-18/h3-15H,2,16-17H2,1H3