N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-pentoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-pentoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-pentoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-pentoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CCN(CC)CC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CCN(CC)CC)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C25H33N3O2S/c1-4-7-10-19-30-21-15-13-20(14-16-21)24(29)28(18-17-27(5-2)6-3)25-26-22-11-8-9-12-23(22)31-25/h8-9,11-16H,4-7,10,17-19H2,1-3H3