2-[(4-methoxyphenyl)methylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[(4-methoxyphenyl)methylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-methoxyphenyl)methylamino]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(p-anisylamino)thiazole-5-carboxylate Formula: C13H13N2O3S- MolecularWeight: 277.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C13H14N2O3S/c1-8-11(12(16)17)19-13(15-8)14-7-9-3-5-10(18-2)6-4-9/h3-6H,7H2,1-2H3,(H,14,15)(H,16,17)/p-1