N-[5-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[2-(4-dimethylaminophenyl)thiazol-4-yl]-2-hydroxy-phenyl]acetamide CAS Name: N-[5-[2-(4-dimethylaminophenyl)-4-thiazolyl]-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-[2-(4-dimethylaminophenyl)thiazol-4-yl]-2-hydroxy-phenyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)C3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)C3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C19H19N3O2S/c1-12(23)20-16-10-14(6-9-18(16)24)17-11-25-19(21-17)13-4-7-15(8-5-13)22(2)3/h4-11,24H,1-3H3,(H,20,23)