N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-28-18-12-10-16(11-13-18)19-15-30-23(25-19)26-21(27)8-5-9-22-24-14-20(29-22)17-6-3-2-4-7-17/h2-4,6-7,10-15H,5,8-9H2,1H3,(H,25,26,27)