N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

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