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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-17-25-22(16-29-17)19-7-5-18(6-8-19)13-14-24-23(26)4-3-15-28-21-11-9-20(27-2)10-12-21/h5-12,16H,3-4,13-15H2,1-2H3,(H,24,26)