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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methylbutanoylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methylbutanoylamino)thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[(3-methyl-1-oxobutyl)amino]-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methylbutanoylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-homoveratryl-2-(isovalerylamino)-N-methyl-thiazole-4-carboxamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H27N3O4S/c1-13(2)10-18(24)22-20-21-15(12-28-20)19(25)23(3)9-8-14-6-7-16(26-4)17(11-14)27-5/h6-7,11-13H,8-10H2,1-5H3,(H,21,22,24)