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

Systemtic Name: 4-methyl-2-phenyl-N-[3-(1-phenylethoxy)propyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-phenyl-N-[3-(1-phenylethoxy)propyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-phenyl-N-[3-(1-phenylethoxy)propyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-phenyl-N-[3-(1-phenylethoxy)propyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-phenyl-N-[3-(1-phenylethoxy)propyl]thiazole-5-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-16-20(27-22(24-16)19-12-7-4-8-13-19)21(25)23-14-9-15-26-17(2)18-10-5-3-6-11-18/h3-8,10-13,17H,9,14-15H2,1-2H3,(H,23,25)