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

Systemtic Name: 2-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamoyl]benzoate Openeye Name: 2-[[4-(1-naphthyl)thiazol-2-yl]carbamoyl]benzoate CAS Name: 2-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-oxomethyl]benzoate IUPAC Name: 2-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamoyl]benzoate Traditional Name: 2-[[4-(1-naphthyl)thiazol-2-yl]carbamoyl]benzoate Formula: C21H13N2O3S- MolecularWeight: 373.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(=O)[O-]

InChI

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