[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 4-(methoxymethyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 4-(methoxymethyl)benzoate Openeye Name: [2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 4-(methoxymethyl)benzoate CAS Name: 4-(methoxymethyl)benzoic acid [2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 4-(methoxymethyl)benzoate Traditional Name: 4-(methoxymethyl)benzoic acid [2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-25-11-14-7-9-16(10-8-14)19(24)26-12-18(23)22-20-21-17(13-27-20)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,22,23)