N-(2,6-dimethylphenyl)-2-[methyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[[2-(2-thienyl)thiazol-4-yl]methyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[(2-thiophen-2-yl-4-thiazolyl)methyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-[[2-(2-thienyl)thiazol-4-yl]methyl]amino]acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H21N3OS2/c1-13-6-4-7-14(2)18(13)21-17(23)11-22(3)10-15-12-25-19(20-15)16-8-5-9-24-16/h4-9,12H,10-11H2,1-3H3,(H,21,23)