ethyl 2-(4-chloranylbutanoylamino)-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(4-chloranylbutanoylamino)-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(4-chlorobutanoylamino)-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorobutanoylamino)-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-chlorobutanoylamino)-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-2-22-15(21)14-13(11-7-4-3-5-8-11)19-16(23-14)18-12(20)9-6-10-17/h3-5,7-8H,2,6,9-10H2,1H3,(H,18,19,20)