N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N[C@@H](C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H21N3O3S/c1-12(15-11-14(25-3)8-9-17(15)26-4)22-19(24)18-13(2)23-20(27-18)16-7-5-6-10-21-16/h5-12H,1-4H3,(H,22,24)/t12-/m0/s1