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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3CCN(C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3CCN(C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H27N3O3S/c1-29-21-9-8-18(12-22(21)30-2)24-26-19(16-31-24)13-23(28)25-14-17-10-11-27(15-17)20-6-4-3-5-7-20/h3-9,12,16-17H,10-11,13-15H2,1-2H3,(H,25,28)