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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(1-pyridin-3-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[1-(3-pyridyl)ethyl]thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[1-(3-pyridinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(1-pyridin-3-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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