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

Systemtic Name: 2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-amino-4-oxo-thiazol-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(5S)-2-amino-4-oxo-5-thiazolyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)N

InChI

InChI=1S/C17H23N3O3S/c1-2-3-4-5-10-23-13-8-6-12(7-9-13)19-15(21)11-14-16(22)20-17(18)24-14/h6-9,14H,2-5,10-11H2,1H3,(H,19,21)(H2,18,20,22)/t14-/m0/s1