ethyl 2-azanylidene-3-[(3-chlorophenyl)carbamoyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-azanylidene-3-[(3-chlorophenyl)carbamoyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 3-[(3-chlorophenyl)carbamoyl]-2-imino-4-methyl-thiazole-5-carboxylate CAS Name: 3-[(3-chloroanilino)-oxomethyl]-2-imino-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(3-chlorophenyl)carbamoyl]-2-imino-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 3-[(3-chlorophenyl)carbamoyl]-2-imino-4-methyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=N)S1)C(=O)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=N)S1)C(=O)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C14H14ClN3O3S/c1-3-21-12(19)11-8(2)18(13(16)22-11)14(20)17-10-6-4-5-9(15)7-10/h4-7,16H,3H2,1-2H3,(H,17,20)