2-[[1-[1-(1,3-benzothiazol-2-yl)ethoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid

Systemtic Name: 2-[[1-[1-(1,3-benzothiazol-2-yl)ethoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 2-[[1-[1-(1,3-benzothiazol-2-yl)ethoxy]naphthalene-2-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[[1-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-naphthalenyl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[1-[1-(1,3-benzothiazol-2-yl)ethoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[1-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-naphthoyl]amino]-2-methyl-propionic acid Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)OC3=C(C=CC4=CC=CC=C43)C(=O)NC(C)(C)C(=O)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)OC3=C(C=CC4=CC=CC=C43)C(=O)NC(C)(C)C(=O)O

InChI

InChI=1S/C24H22N2O4S/c1-14(22-25-18-10-6-7-11-19(18)31-22)30-20-16-9-5-4-8-15(16)12-13-17(20)21(27)26-24(2,3)23(28)29/h4-14H,1-3H3,(H,26,27)(H,28,29)