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

Systemtic Name: 8-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamoyl]naphthalene-1-carboxylic acid Openeye Name: 8-[[4-(1-naphthyl)thiazol-2-yl]carbamoyl]naphthalene-1-carboxylic acid CAS Name: 8-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-oxomethyl]-1-naphthalenecarboxylic acid IUPAC Name: 8-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamoyl]naphthalene-1-carboxylic acid Traditional Name: 8-[[4-(1-naphthyl)thiazol-2-yl]carbamoyl]-1-naphthoic acid Formula: C25H16N2O3S MolecularWeight: 424.47114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=CC5=C4C(=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=CC5=C4C(=CC=C5)C(=O)O

InChI

InChI=1S/C25H16N2O3S/c28-23(19-12-4-8-16-9-5-13-20(22(16)19)24(29)30)27-25-26-21(14-31-25)18-11-3-7-15-6-1-2-10-17(15)18/h1-14H,(H,29,30)(H,26,27,28)