2-[6-(3-methylbut-2-enoxy)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[6-(3-methylbut-2-enoxy)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[6-(3-methylbut-2-enoxy)-1,3-benzothiazol-2-yl]-4,5-dihydrothiazole-4-carboxylic acid CAS Name: 2-[6-(3-methylbut-2-enoxy)-1,3-benzothiazol-2-yl]-4,5-dihydrothiazole-4-carboxylic acid IUPAC Name: 2-[6-(3-methylbut-2-enoxy)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[6-(3-methylbut-2-enoxy)-1,3-benzothiazol-2-yl]-2-thiazoline-4-carboxylic acid Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)N=C(S2)C3=NC(CS3)C(=O)O)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)N=C(S2)C3=NC(CS3)C(=O)O)C

InChI

InChI=1S/C16H16N2O3S2/c1-9(2)5-6-21-10-3-4-11-13(7-10)23-15(17-11)14-18-12(8-22-14)16(19)20/h3-5,7,12H,6,8H2,1-2H3,(H,19,20)