3-butoxy-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide

Systemtic Name: 3-butoxy-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide Openeye Name: 3-butoxy-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide CAS Name: 3-butoxy-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide IUPAC Name: 3-butoxy-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide Traditional Name: 3-butoxy-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)N(CCCN(C)C)C2=NC3=C(C=CC(=C3S2)OC)OC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)N(CCCN(C)C)C2=NC3=C(C=CC(=C3S2)OC)OC

InChI

InChI=1S/C25H33N3O4S/c1-6-7-16-32-19-11-8-10-18(17-19)24(29)28(15-9-14-27(2)3)25-26-22-20(30-4)12-13-21(31-5)23(22)33-25/h8,10-13,17H,6-7,9,14-16H2,1-5H3