2-[(5S)-4-oxidanylidene-2-[2-[1-(4-propoxyphenyl)ethenyl]hydrazinyl]-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-[2-[1-(4-propoxyphenyl)ethenyl]hydrazinyl]-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[(5S)-4-oxo-2-[2-[1-(4-propoxyphenyl)vinyl]hydrazino]thiazol-5-yl]acetic acid CAS Name: 2-[(5S)-4-oxo-2-[1-(4-propoxyphenyl)ethenylhydrazo]-5-thiazolyl]acetic acid IUPAC Name: 2-[(5S)-4-oxo-2-[2-[1-(4-propoxyphenyl)ethenyl]hydrazinyl]-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[(5S)-4-keto-2-[N'-[1-(4-propoxyphenyl)vinyl]hydrazino]-2-thiazolin-5-yl]acetic acid Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C)NNC2=NC(=O)C(S2)CC(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=C)NNC2=NC(=O)[C@@H](S2)CC(=O)O

InChI

InChI=1S/C16H19N3O4S/c1-3-8-23-12-6-4-11(5-7-12)10(2)18-19-16-17-15(22)13(24-16)9-14(20)21/h4-7,13,18H,2-3,8-9H2,1H3,(H,20,21)(H,17,19,22)/t13-/m0/s1