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

Systemtic Name: 2-[4-[2-[2-(2-methoxyphenyl)ethanoylamino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: 2-[4-[2-[[2-(2-methoxyphenyl)acetyl]amino]thiazol-4-yl]phenyl]acetamide CAS Name: 2-[4-[2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-[4-[2-[[2-(2-methoxyphenyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: 2-[4-[2-[[2-(2-methoxyphenyl)acetyl]amino]thiazol-4-yl]phenyl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C20H19N3O3S/c1-26-17-5-3-2-4-15(17)11-19(25)23-20-22-16(12-27-20)14-8-6-13(7-9-14)10-18(21)24/h2-9,12H,10-11H2,1H3,(H2,21,24)(H,22,23,25)