2-[2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[2-(2-methoxyanilino)-4-phenyl-thiazol-5-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-(2-methoxyanilino)-4-phenyl-5-thiazolyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-(2-methoxyanilino)-4-phenyl-1,3-thiazol-5-yl]-N-(3-methoxypropyl)acetamide Traditional Name: N-(3-methoxypropyl)-2-[2-(o-anisidino)-4-phenyl-thiazol-5-yl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1=C(N=C(S1)NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CC1=C(N=C(S1)NC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-27-14-8-13-23-20(26)15-19-21(16-9-4-3-5-10-16)25-22(29-19)24-17-11-6-7-12-18(17)28-2/h3-7,9-12H,8,13-15H2,1-2H3,(H,23,26)(H,24,25)