5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(homoveratrylamino)thiazol-4-yl]-2-hydroxy-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N)OC

InChI

InChI=1S/C20H21N3O4S/c1-26-17-6-3-12(9-18(17)27-2)7-8-22-20-23-15(11-28-20)13-4-5-16(24)14(10-13)19(21)25/h3-6,9-11,24H,7-8H2,1-2H3,(H2,21,25)(H,22,23)