N-[3-(dimethylamino)propyl]-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-[3-(dimethylamino)propyl]-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-[3-(dimethylamino)propyl]-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-[3-(dimethylamino)propyl]-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCCN(C)C)C2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCCN(C)C)C2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C23H29N3O3S/c1-5-28-18-10-8-17(9-11-18)22(27)26(15-7-14-25(3)4)23-24-20-13-12-19(29-6-2)16-21(20)30-23/h8-13,16H,5-7,14-15H2,1-4H3