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

Systemtic Name: 2-(4-dimethylaminophenyl)-N-[5-[2-hydroxyethyl(methyl)amino]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-[5-[2-hydroxyethyl(methyl)amino]thiazol-2-yl]acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-[5-[2-hydroxyethyl(methyl)amino]-2-thiazolyl]acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-[5-[2-hydroxyethyl(methyl)amino]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-[5-[2-hydroxyethyl(methyl)amino]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)N(C)CCO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)N(C)CCO

InChI

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