4-methyl-2-[(4-methylphenoxy)methyl]-N-(3-phenylmethoxypropyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(3-phenylmethoxypropyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(3-benzyloxypropyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(3-phenylmethoxypropyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(3-phenylmethoxypropyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(3-benzoxypropyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCCCOCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCCCOCC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O3S/c1-17-9-11-20(12-10-17)28-16-21-25-18(2)22(29-21)23(26)24-13-6-14-27-15-19-7-4-3-5-8-19/h3-5,7-12H,6,13-16H2,1-2H3,(H,24,26)