2-[[3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]carbamoyl]benzoic acid Openeye Name: 2-[[3-(1-naphthylmethyl)thiazol-2-ylidene]carbamoyl]benzoic acid CAS Name: 2-[[[3-(1-naphthalenylmethyl)-2-thiazolylidene]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]carbamoyl]benzoic acid Traditional Name: 2-[[3-(1-naphthylmethyl)-4-thiazolin-2-ylidene]carbamoyl]benzoic acid Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CSC3=NC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CSC3=NC(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C22H16N2O3S/c25-20(18-10-3-4-11-19(18)21(26)27)23-22-24(12-13-28-22)14-16-8-5-7-15-6-1-2-9-17(15)16/h1-13H,14H2,(H,26,27)