2-(3,4-dimethoxyphenyl)-4-methyl-N-(1-pyridin-2-ylethyl)-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC(C)C3=CC=CC=N3

InChI

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