2-(3,4-dimethoxyphenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]thiazole-4-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O3S/c1-25(2)13-17(15-8-6-5-7-9-15)23-21(26)18-14-29-22(24-18)16-10-11-19(27-3)20(12-16)28-4/h5-12,14,17H,13H2,1-4H3,(H,23,26)/t17-/m1/s1