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

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

Systemtic Name:N-[3-[4-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]propyl]ethanamide
Openeye Name:N-[3-[4-[2-(3-methoxyphenyl)thiazol-4-yl]phenyl]propyl]acetamide
CAS Name:N-[3-[4-[2-(3-methoxyphenyl)-4-thiazolyl]phenyl]propyl]acetamide
IUPAC Name:N-[3-[4-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]propyl]acetamide
Traditional Name:N-[3-[4-[2-(3-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=C3)OC


Isomeric SMILES

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


InChI

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


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