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

Systemtic Name: ethyl 4-azanyl-2-azanylidene-3-[2-(4-chlorophenyl)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-amino-3-[[2-(4-chlorophenyl)acetyl]amino]-2-imino-thiazole-5-carboxylate CAS Name: 4-amino-3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-imino-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[[2-(4-chlorophenyl)acetyl]amino]-2-imino-1,3-thiazole-5-carboxylate Traditional Name: 4-amino-3-[[2-(4-chlorophenyl)acetyl]amino]-2-imino-4-thiazoline-5-carboxylic acid ethyl ester Formula: C14H15ClN4O3S MolecularWeight: 354.8119

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=N)S1)NC(=O)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(N(C(=N)S1)NC(=O)CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H15ClN4O3S/c1-2-22-13(21)11-12(16)19(14(17)23-11)18-10(20)7-8-3-5-9(15)6-4-8/h3-6,17H,2,7,16H2,1H3,(H,18,20)