2-[[[5-methyl-3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]amino]methyl]benzoic acid

Systemtic Name: 2-[[[5-methyl-3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]amino]methyl]benzoic acid Openeye Name: 2-[[[5-methyl-3-(1-naphthylmethyl)thiazol-2-ylidene]amino]methyl]benzoic acid CAS Name: 2-[[[5-methyl-3-(1-naphthalenylmethyl)-2-thiazolylidene]amino]methyl]benzoic acid IUPAC Name: 2-[[[5-methyl-3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]amino]methyl]benzoic acid Traditional Name: 2-[[[5-methyl-3-(1-naphthylmethyl)-4-thiazolin-2-ylidene]amino]methyl]benzoic acid Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NCC2=CC=CC=C2C(=O)O)S1)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CN(C(=NCC2=CC=CC=C2C(=O)O)S1)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2S/c1-16-14-25(15-19-10-6-9-17-7-2-4-11-20(17)19)23(28-16)24-13-18-8-3-5-12-21(18)22(26)27/h2-12,14H,13,15H2,1H3,(H,26,27)