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

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]heptanamide Openeye Name: N-[4-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]heptanamide CAS Name: N-[4-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]heptanamide IUPAC Name: N-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]heptanamide Traditional Name: N-[4-[2-(p-anisidino)thiazol-4-yl]phenyl]enanthamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-3-4-5-6-7-22(27)24-18-10-8-17(9-11-18)21-16-29-23(26-21)25-19-12-14-20(28-2)15-13-19/h8-16H,3-7H2,1-2H3,(H,24,27)(H,25,26)