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

Systemtic Name: 2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-amino-4-oxo-thiazol-5-yl]-N-(4-pentoxyphenyl)acetamide CAS Name: 2-[(5S)-2-amino-4-oxo-5-thiazolyl]-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(4-pentoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]-N-(4-amoxyphenyl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-2-3-4-9-22-12-7-5-11(6-8-12)18-14(20)10-13-15(21)19-16(17)23-13/h5-8,13H,2-4,9-10H2,1H3,(H,18,20)(H2,17,19,21)/t13-/m0/s1