N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxy-butanamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-4-phenoxybutanamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-phenoxy-butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-2-18-20(16-10-5-3-6-11-16)23-21(26-18)22-19(24)14-9-15-25-17-12-7-4-8-13-17/h3-8,10-13H,2,9,14-15H2,1H3,(H,22,23,24)