N-(2,4-dimethoxyphenyl)-4-phenyl-2-pyrrolidin-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-phenyl-2-pyrrolidin-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-phenyl-2-pyrrolidin-1-yl-thiazole-5-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-4-phenyl-2-(1-pyrrolidinyl)-5-thiazolecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-phenyl-2-pyrrolidin-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-phenyl-2-pyrrolidino-thiazole-5-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(N=C(S2)N3CCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(N=C(S2)N3CCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H23N3O3S/c1-27-16-10-11-17(18(14-16)28-2)23-21(26)20-19(15-8-4-3-5-9-15)24-22(29-20)25-12-6-7-13-25/h3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,23,26)