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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]butyramide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C22H26N2O3S2/c1-3-26-19-7-4-5-8-20(19)27-14-6-9-22(25)23-13-12-17-10-11-21(29-17)18-15-28-16(2)24-18/h4-5,7-8,10-11,15H,3,6,9,12-14H2,1-2H3,(H,23,25)