2-[(5S)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-anilino-4-oxo-thiazol-5-yl]-N-(4-pentoxyphenyl)acetamide CAS Name: 2-[(5S)-2-anilino-4-oxo-5-thiazolyl]-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-[(5S)-2-anilino-4-keto-2-thiazolin-5-yl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-2-3-7-14-28-18-12-10-17(11-13-18)23-20(26)15-19-21(27)25-22(29-19)24-16-8-5-4-6-9-16/h4-6,8-13,19H,2-3,7,14-15H2,1H3,(H,23,26)(H,24,25,27)/t19-/m0/s1