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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-3-4-5-6-13-22(27)24-18-10-7-9-17(14-18)21-16-29-23(26-21)25-19-11-8-12-20(15-19)28-2/h7-12,14-16H,3-6,13H2,1-2H3,(H,24,27)(H,25,26)