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

Systemtic Name: 2-(1-azanyl-3-methylsulfanyl-propyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methylsulfanyl-propyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-amino-3-(methylthio)propyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylsulfanylpropyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-amino-3-(methylthio)propyl]-N-homoveratryl-thiazole-4-carboxamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CSC(=N2)C(CCSC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CSC(=N2)C(CCSC)N)OC

InChI

InChI=1S/C18H25N3O3S2/c1-23-15-5-4-12(10-16(15)24-2)6-8-20-17(22)14-11-26-18(21-14)13(19)7-9-25-3/h4-5,10-11,13H,6-9,19H2,1-3H3,(H,20,22)