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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(furan-2-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-furyl)ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-furanyl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(furan-2-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-furyl)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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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=CO3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N[C@H](C)C3=CC=CO3

InChI

InChI=1S/C19H20N2O4S/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/h5-11H,1-4H3,(H,20,22)/t11-/m1/s1