2-(3,4-dimethoxyphenyl)-4-methyl-N-(3-phenylmethoxypropyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(3-phenylmethoxypropyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(3-benzyloxypropyl)-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(3-phenylmethoxypropyl)-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(3-phenylmethoxypropyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(3-benzoxypropyl)-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4S/c1-16-21(22(26)24-12-7-13-29-15-17-8-5-4-6-9-17)30-23(25-16)18-10-11-19(27-2)20(14-18)28-3/h4-6,8-11,14H,7,12-13,15H2,1-3H3,(H,24,26)