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

Systemtic Name: [[5-(carboxymethyl)-4-phenyl-1,3-thiazol-2-yl]amino]-(1-phenylethylidene)azanium Openeye Name: [[5-(carboxymethyl)-4-phenyl-thiazol-2-yl]amino]-(1-phenylethylidene)ammonium CAS Name: [[5-(carboxymethyl)-4-phenyl-2-thiazolyl]amino]-(1-phenylethylidene)ammonium IUPAC Name: [[5-(carboxymethyl)-4-phenyl-1,3-thiazol-2-yl]amino]-(1-phenylethylidene)azanium Traditional Name: [[5-(carboxymethyl)-4-phenyl-thiazol-2-yl]amino]-(1-phenylethylidene)ammonium Formula: C19H18N3O2S+ MolecularWeight: 352.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC1=NC(=C(S1)CC(=O)O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=[NH+]NC1=NC(=C(S1)CC(=O)O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-13(14-8-4-2-5-9-14)21-22-19-20-18(15-10-6-3-7-11-15)16(25-19)12-17(23)24/h2-11H,12H2,1H3,(H,20,22)(H,23,24)/p+1