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

Systemtic Name: N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]phenyl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2S/c1-12(22)19-14-5-7-15(8-6-14)20-18-21-17(11-24-18)13-3-9-16(23-2)10-4-13/h3-11H,1-2H3,(H,19,22)(H,20,21)