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

Systemtic Name: N-[3-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]pentanamide Openeye Name: N-[3-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]pentanamide CAS Name: N-[3-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]pentanamide IUPAC Name: N-[3-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]pentanamide Traditional Name: N-[3-[2-(o-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=CC(=C1)C2=CSC(=N2)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O2S/c1-3-4-12-20(25)22-16-9-7-8-15(13-16)18-14-27-21(24-18)23-17-10-5-6-11-19(17)26-2/h5-11,13-14H,3-4,12H2,1-2H3,(H,22,25)(H,23,24)