N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N(CC3=CC=CC=C3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N(CC3=CC=CC=C3)C4CC4)OC

InChI

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