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

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]pentanamide Openeye Name: N-[4-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]pentanamide CAS Name: N-[4-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]pentanamide IUPAC Name: N-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]pentanamide Traditional Name: N-[4-[2-(p-anisidino)thiazol-4-yl]phenyl]valeramide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-3-4-5-20(25)22-16-8-6-15(7-9-16)19-14-27-21(24-19)23-17-10-12-18(26-2)13-11-17/h6-14H,3-5H2,1-2H3,(H,22,25)(H,23,24)