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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

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