N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-pentoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-pentoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-pentoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-pentoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2S/c1-4-5-8-18-29-20-14-12-19(13-15-20)23(28)27(17-9-16-26(2)3)24-25-21-10-6-7-11-22(21)30-24/h6-7,10-15H,4-5,8-9,16-18H2,1-3H3