N-[3-[4-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-(2-methoxyphenyl)thiazol-4-yl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-(2-methoxyphenyl)-4-thiazolyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-(2-methoxyphenyl)thiazol-4-yl]phenyl]propyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3OC

InChI

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