2-(2-methoxy-4-methyl-phenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C)OC

InChI

InChI=1S/C18H18N2O3S2/c1-11-4-6-14(15(8-11)22-3)23-9-17(21)20-18-19-13(10-24-18)16-7-5-12(2)25-16/h4-8,10H,9H2,1-3H3,(H,19,20,21)