2-[(3-chloranyl-4-methyl-phenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(3-chloro-4-methyl-anilino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chloro-4-methylanilino)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(3-chloro-4-methylanilino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chloro-4-methyl-anilino)-4-methyl-thiazole-5-carboxylate Formula: C12H10ClN2O2S- MolecularWeight: 281.738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C(=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C(=O)[O-])C)Cl

InChI

InChI=1S/C12H11ClN2O2S/c1-6-3-4-8(5-9(6)13)15-12-14-7(2)10(18-12)11(16)17/h3-5H,1-2H3,(H,14,15)(H,16,17)/p-1