N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(CC)CC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(CC)CC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2S/c1-4-18-12-13-20-21(16-18)29-23(24-20)26(15-14-25(5-2)6-3)22(27)17-28-19-10-8-7-9-11-19/h7-13,16H,4-6,14-15,17H2,1-3H3