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

Systemtic Name: N-[3-(dimethylamino)propyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-phenoxy-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[3-(dimethylamino)propyl]-N-[4-(4-methylphenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-phenoxy-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c1-18-10-12-19(13-11-18)21-17-29-23(24-21)26(15-7-14-25(2)3)22(27)16-28-20-8-5-4-6-9-20/h4-6,8-13,17H,7,14-16H2,1-3H3