2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-amino-4-phenyl-thiazol-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-amino-4-phenyl-2-thiazolyl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5-amino-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-amino-4-phenyl-thiazol-2-yl)thio]-N-homoveratryl-acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC(=C(S2)N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC(=C(S2)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O3S2/c1-26-16-9-8-14(12-17(16)27-2)10-11-23-18(25)13-28-21-24-19(20(22)29-21)15-6-4-3-5-7-15/h3-9,12H,10-11,13,22H2,1-2H3,(H,23,25)