[[5-(carboxymethyl)-4-phenyl-1,3-thiazol-2-yl]amino]-[(4-methoxyphenyl)methylidene]azanium

Systemtic Name: [[5-(carboxymethyl)-4-phenyl-1,3-thiazol-2-yl]amino]-[(4-methoxyphenyl)methylidene]azanium Openeye Name: [[5-(carboxymethyl)-4-phenyl-thiazol-2-yl]amino]-[(4-methoxyphenyl)methylene]ammonium CAS Name: [[5-(carboxymethyl)-4-phenyl-2-thiazolyl]amino]-[(4-methoxyphenyl)methylidene]ammonium IUPAC Name: [[5-(carboxymethyl)-4-phenyl-1,3-thiazol-2-yl]amino]-[(4-methoxyphenyl)methylidene]azanium Traditional Name: [[5-(carboxymethyl)-4-phenyl-thiazol-2-yl]amino]-p-anisylidene-ammonium Formula: C19H18N3O3S+ MolecularWeight: 368.42952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[NH+]NC2=NC(=C(S2)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=[NH+]NC2=NC(=C(S2)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-25-15-9-7-13(8-10-15)12-20-22-19-21-18(14-5-3-2-4-6-14)16(26-19)11-17(23)24/h2-10,12H,11H2,1H3,(H,21,22)(H,23,24)/p+1