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

Systemtic Name: 2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]benzoic acid Openeye Name: 2-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]benzoic acid CAS Name: 2-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]benzoic acid Traditional Name: 2-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]benzoic acid Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C21H14N2O3S/c24-19(16-7-3-4-8-17(16)20(25)26)23-21-22-18(12-27-21)15-10-9-13-5-1-2-6-14(13)11-15/h1-12H,(H,25,26)(H,22,23,24)