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

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-phenoxy-butanamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-phenoxy-butanamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-4-phenoxybutanamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-phenoxybutanamide Traditional Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-phenoxy-butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-17-24-21(16-27-17)19-11-9-18(10-12-19)13-14-23-22(25)8-5-15-26-20-6-3-2-4-7-20/h2-4,6-7,9-12,16H,5,8,13-15H2,1H3,(H,23,25)