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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-[(3,4-dimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-veratryl-thiazole-4-carboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)NCC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)NCC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C18H25N3O3S/c1-11(2)7-13(19)18-21-14(10-25-18)17(22)20-9-12-5-6-15(23-3)16(8-12)24-4/h5-6,8,10-11,13H,7,9,19H2,1-4H3,(H,20,22)