2-[4-(4-chlorophenyl)-2-(naphthalen-1-ylmethyl)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[4-(4-chlorophenyl)-2-(naphthalen-1-ylmethyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[4-(4-chlorophenyl)-2-(1-naphthylmethyl)thiazol-5-yl]acetic acid CAS Name: 2-[4-(4-chlorophenyl)-2-(1-naphthalenylmethyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[4-(4-chlorophenyl)-2-(naphthalen-1-ylmethyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-(4-chlorophenyl)-2-(1-naphthylmethyl)thiazol-5-yl]acetic acid Formula: C22H16ClNO2S MolecularWeight: 393.88594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=NC(=C(S3)CC(=O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=NC(=C(S3)CC(=O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO2S/c23-17-10-8-15(9-11-17)22-19(13-21(25)26)27-20(24-22)12-16-6-3-5-14-4-1-2-7-18(14)16/h1-11H,12-13H2,(H,25,26)