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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]butyramide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3S2/c1-14-22-18(13-26-14)19-10-9-17(27-19)12-21-20(23)4-3-11-25-16-7-5-15(24-2)6-8-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,23)