2-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Systemtic Name: 2-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Openeye Name: 2-[[4-(1-naphthyl)thiazol-2-yl]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid CAS Name: 2-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-oxomethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid IUPAC Name: 2-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Traditional Name: 2-[[4-(1-naphthyl)thiazol-2-yl]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1C2C=CC1C(C2C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C22H18N2O3S/c25-20(18-13-8-9-14(10-13)19(18)21(26)27)24-22-23-17(11-28-22)16-7-3-5-12-4-1-2-6-15(12)16/h1-9,11,13-14,18-19H,10H2,(H,26,27)(H,23,24,25)