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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-cyclopropyl-N-(2,5-dimethoxybenzyl)acetamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O3S/c1-28-20-8-9-21(29-2)16(11-20)13-26(19-6-7-19)22(27)12-18-14-30-23(25-18)15-4-3-5-17(24)10-15/h3-5,8-11,14,19H,6-7,12-13H2,1-2H3