8-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name: 8-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]naphthalene-1-carboxylic acid Openeye Name: 8-[(4-phenylthiazol-2-yl)carbamoyl]naphthalene-1-carboxylic acid CAS Name: 8-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]-1-naphthalenecarboxylic acid IUPAC Name: 8-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]naphthalene-1-carboxylic acid Traditional Name: 8-[(4-phenylthiazol-2-yl)carbamoyl]-1-naphthoic acid Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)O

InChI

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