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

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[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=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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