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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-pentoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-pentoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-pentoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-pentoxybenzamide Traditional Name: 3-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=CC(=C1)C(=O)N(CCCN(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

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