2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H24N2O3S/c1-27-19-9-8-16(12-20(19)28-2)22-25-18(14-29-22)13-21(26)24-15-23(10-11-23)17-6-4-3-5-7-17/h3-9,12,14H,10-11,13,15H2,1-2H3,(H,24,26)