2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]thiazole-4-carboxamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3S2/c1-12(2)18(17-6-5-9-26-17)22-19(23)14-11-27-20(21-14)13-7-8-15(24-3)16(10-13)25-4/h5-12,18H,1-4H3,(H,22,23)/t18-/m1/s1