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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[1-(oxolan-2-yl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(1-tetrahydrofuran-2-ylethyl)thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[1-(2-oxolanyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[1-(oxolan-2-yl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[1-(tetrahydrofuryl)ethyl]thiazole-5-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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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)C3CCCO3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC(C)C3CCCO3

InChI

InChI=1S/C19H24N2O4S/c1-11(14-6-5-9-25-14)20-18(22)17-12(2)21-19(26-17)13-7-8-15(23-3)16(10-13)24-4/h7-8,10-11,14H,5-6,9H2,1-4H3,(H,20,22)