4-(1H-indol-2-ylmethyl)-2-naphthalen-2-yl-5H-1,3-thiazole-4-carboxylic acid

Systemtic Name: 4-(1H-indol-2-ylmethyl)-2-naphthalen-2-yl-5H-1,3-thiazole-4-carboxylic acid Openeye Name: 4-(1H-indol-2-ylmethyl)-2-(2-naphthyl)-5H-thiazole-4-carboxylic acid CAS Name: 4-(1H-indol-2-ylmethyl)-2-(2-naphthalenyl)-5H-thiazole-4-carboxylic acid IUPAC Name: 4-(1H-indol-2-ylmethyl)-2-naphthalen-2-yl-5H-1,3-thiazole-4-carboxylic acid Traditional Name: 4-(1H-indol-2-ylmethyl)-2-(2-naphthyl)-2-thiazoline-4-carboxylic acid Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)C2=CC3=CC=CC=C3C=C2)(CC4=CC5=CC=CC=C5N4)C(=O)O

Isomeric SMILES

C1C(N=C(S1)C2=CC3=CC=CC=C3C=C2)(CC4=CC5=CC=CC=C5N4)C(=O)O

InChI

InChI=1S/C23H18N2O2S/c26-22(27)23(13-19-12-17-7-3-4-8-20(17)24-19)14-28-21(25-23)18-10-9-15-5-1-2-6-16(15)11-18/h1-12,24H,13-14H2,(H,26,27)