2-(3-methylbut-2-enoxy)-4-(1,3-thiazol-2-ylamino)benzoic acid

Systemtic Name: 2-(3-methylbut-2-enoxy)-4-(1,3-thiazol-2-ylamino)benzoic acid Openeye Name: 2-(3-methylbut-2-enoxy)-4-(thiazol-2-ylamino)benzoic acid CAS Name: 2-(3-methylbut-2-enoxy)-4-(2-thiazolylamino)benzoic acid IUPAC Name: 2-(3-methylbut-2-enoxy)-4-(1,3-thiazol-2-ylamino)benzoic acid Traditional Name: 2-(3-methylbut-2-enoxy)-4-(thiazol-2-ylamino)benzoic acid Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)NC2=NC=CS2)C(=O)O)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)NC2=NC=CS2)C(=O)O)C

InChI

InChI=1S/C15H16N2O3S/c1-10(2)5-7-20-13-9-11(3-4-12(13)14(18)19)17-15-16-6-8-21-15/h3-6,8-9H,7H2,1-2H3,(H,16,17)(H,18,19)