2-[2-(naphthalen-1-ylcarbamoylamino)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(naphthalen-1-ylcarbamoylamino)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(1-naphthylcarbamoylamino)thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(1-naphthalenylamino)-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(naphthalen-1-ylcarbamoylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(1-naphthylcarbamoylamino)thiazol-4-yl]acetic acid Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=NC(=CS3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C16H13N3O3S/c20-14(21)8-11-9-23-16(17-11)19-15(22)18-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,9H,8H2,(H,20,21)(H2,17,18,19,22)