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

Systemtic Name: 2-(4-dimethylaminophenyl)-N-[5-(3-oxidanylpropylamino)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-[5-(3-hydroxypropylamino)thiazol-2-yl]acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-[5-(3-hydroxypropylamino)-2-thiazolyl]acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-[5-(3-hydroxypropylamino)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-[5-(3-hydroxypropylamino)thiazol-2-yl]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)NCCCO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)NCCCO

InChI

InChI=1S/C16H22N4O2S/c1-20(2)13-6-4-12(5-7-13)10-14(22)19-16-18-11-15(23-16)17-8-3-9-21/h4-7,11,17,21H,3,8-10H2,1-2H3,(H,18,19,22)