N-[3-(dimethylamino)propyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[3-(dimethylamino)propyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-(dimethylamino)propyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-25(2)14-7-15-26(22(27)16-29-20-8-5-4-6-9-20)23-24-21(17-30-23)18-10-12-19(28-3)13-11-18/h4-6,8-13,17H,7,14-16H2,1-3H3