4-methyl-N-[3-(1-phenylethoxy)propyl]-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-(1-phenylethoxy)propyl]-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-4-methyl-N-[3-(1-phenylethoxy)propyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-(1-phenylethoxy)propyl]-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-4-methyl-N-[3-(1-phenylethoxy)propyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-4-methyl-N-[3-(1-phenylethoxy)propyl]thiazole-5-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCCCOC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-17-22(28-21(25-17)16-19-10-5-3-6-11-19)23(26)24-14-9-15-27-18(2)20-12-7-4-8-13-20/h3-8,10-13,18H,9,14-16H2,1-2H3,(H,24,26)