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

Systemtic Name: 4-butoxy-N-[4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-butoxy-N-[4-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]benzamide CAS Name: 4-butoxy-N-[4-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-butoxy-N-[4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-butoxy-N-[4-[2-(o-anisidino)thiazol-4-yl]phenyl]benzamide Formula: C27H27N3O3S MolecularWeight: 473.58658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O3S/c1-3-4-17-33-22-15-11-20(12-16-22)26(31)28-21-13-9-19(10-14-21)24-18-34-27(30-24)29-23-7-5-6-8-25(23)32-2/h5-16,18H,3-4,17H2,1-2H3,(H,28,31)(H,29,30)