N-[4-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-ethoxyanilino)thiazol-4-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(4-ethoxyanilino)-4-thiazolyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-[2-(p-phenetidino)thiazol-4-yl]phenyl]butyramide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H25N3O2S/c1-4-27-19-11-9-18(10-12-19)24-22-25-20(14-28-22)16-5-7-17(8-6-16)23-21(26)13-15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,23,26)(H,24,25)