3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]benzoate

Systemtic Name: 3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]benzoate Openeye Name: 3-[[4-(2-naphthyl)thiazol-2-yl]amino]benzoate CAS Name: 3-[[4-(2-naphthalenyl)-2-thiazolyl]amino]benzoate IUPAC Name: 3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]benzoate Traditional Name: 3-[[4-(2-naphthyl)thiazol-2-yl]amino]benzoate Formula: C20H13N2O2S- MolecularWeight: 345.39442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C20H14N2O2S/c23-19(24)16-6-3-7-17(11-16)21-20-22-18(12-25-20)15-9-8-13-4-1-2-5-14(13)10-15/h1-12H,(H,21,22)(H,23,24)/p-1