N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-4-phenoxy-butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c1-2-3-15-27-20-13-11-18(12-14-20)21-17-29-23(24-21)25-22(26)10-7-16-28-19-8-5-4-6-9-19/h4-6,8-9,11-14,17H,2-3,7,10,15-16H2,1H3,(H,24,25,26)