2-(3,4-dimethylphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)C

InChI

InChI=1S/C19H20N2O2S2/c1-12-4-5-15(8-13(12)2)23-10-19(22)20-9-16-6-7-18(25-16)17-11-24-14(3)21-17/h4-8,11H,9-10H2,1-3H3,(H,20,22)