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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]butyramide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C21H24N2O3S2/c1-3-25-16-6-8-17(9-7-16)26-12-4-5-21(24)22-13-18-10-11-20(28-18)19-14-27-15(2)23-19/h6-11,14H,3-5,12-13H2,1-2H3,(H,22,24)