(phenylmethyl) 4-azanyl-2-[(4-dimethylaminophenyl)amino]-1,3-thiazole-5-carboxylate

Systemtic Name: (phenylmethyl) 4-azanyl-2-[(4-dimethylaminophenyl)amino]-1,3-thiazole-5-carboxylate Openeye Name: benzyl 4-amino-2-[4-(dimethylamino)anilino]thiazole-5-carboxylate CAS Name: 4-amino-2-[4-(dimethylamino)anilino]-5-thiazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-amino-2-[4-(dimethylamino)anilino]-1,3-thiazole-5-carboxylate Traditional Name: 4-amino-2-[4-(dimethylamino)anilino]thiazole-5-carboxylic acid benzyl ester Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N4O2S/c1-23(2)15-10-8-14(9-11-15)21-19-22-17(20)16(26-19)18(24)25-12-13-6-4-3-5-7-13/h3-11H,12,20H2,1-2H3,(H,21,22)