2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]cyclopentene-1-carboxylic acid Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C(=O)O)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=C(C1)C(=O)O)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O3S/c23-18(15-6-3-7-16(15)19(24)25)22-20-21-17(11-26-20)14-9-8-12-4-1-2-5-13(12)10-14/h1-2,4-5,8-11H,3,6-7H2,(H,24,25)(H,21,22,23)