N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]thiophen-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]thiophen-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2-thienyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[3-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]-2-thiophenyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]thiophen-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[3-(homoveratrylcarbamoyl)-2-thienyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=C(C=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=C(C=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O5S/c1-12-18(13(2)29-24-12)20(26)23-21-15(8-10-30-21)19(25)22-9-7-14-5-6-16(27-3)17(11-14)28-4/h5-6,8,10-11H,7,9H2,1-4H3,(H,22,25)(H,23,26)