2-[3-(3-methylbut-2-enyl)-2-phenylimino-1,3-thiazol-4-yl]propanoic acid

Systemtic Name: 2-[3-(3-methylbut-2-enyl)-2-phenylimino-1,3-thiazol-4-yl]propanoic acid Openeye Name: 2-[3-(3-methylbut-2-enyl)-2-phenylimino-thiazol-4-yl]propanoic acid CAS Name: 2-[3-(3-methylbut-2-enyl)-2-phenylimino-4-thiazolyl]propanoic acid IUPAC Name: 2-[3-(3-methylbut-2-enyl)-2-phenylimino-1,3-thiazol-4-yl]propanoic acid Traditional Name: 2-[3-(3-methylbut-2-enyl)-2-phenylimino-4-thiazolin-4-yl]propionic acid Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=NC2=CC=CC=C2)N1CC=C(C)C)C(=O)O

Isomeric SMILES

CC(C1=CSC(=NC2=CC=CC=C2)N1CC=C(C)C)C(=O)O

InChI

InChI=1S/C17H20N2O2S/c1-12(2)9-10-19-15(13(3)16(20)21)11-22-17(19)18-14-7-5-4-6-8-14/h4-9,11,13H,10H2,1-3H3,(H,20,21)