4-methyl-2-(naphthalen-1-ylamino)-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-(naphthalen-1-ylamino)-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-(1-naphthylamino)thiazole-5-carboxylate CAS Name: 4-methyl-2-(1-naphthalenylamino)-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-(naphthalen-1-ylamino)-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(1-naphthylamino)thiazole-5-carboxylate Formula: C15H11N2O2S- MolecularWeight: 283.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C15H12N2O2S/c1-9-13(14(18)19)20-15(16-9)17-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3,(H,16,17)(H,18,19)/p-1