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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-homoveratryl-thiazole-4-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C19H27N3O3S/c1-12(2)9-14(20)19-22-15(11-26-19)18(23)21-8-7-13-5-6-16(24-3)17(10-13)25-4/h5-6,10-12,14H,7-9,20H2,1-4H3,(H,21,23)