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

Systemtic Name: N-[4-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-methoxyphenyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(3-methoxyphenyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(3-methoxyphenyl)thiazol-4-yl]phenyl]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16N2O2S/c1-12(21)19-15-8-6-13(7-9-15)17-11-23-18(20-17)14-4-3-5-16(10-14)22-2/h3-11H,1-2H3,(H,19,21)