N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-pentoxybenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)CC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)CC

InChI

InChI=1S/C25H33N3O2S/c1-5-7-8-16-30-21-11-9-10-20(18-21)24(29)28(15-14-27(3)4)25-26-22-13-12-19(6-2)17-23(22)31-25/h9-13,17-18H,5-8,14-16H2,1-4H3