ethyl 4-azanyl-2-azanylidene-3-(2-phenylethanoylamino)-1,3-thiazole-5-carboxylate hydrobromide

Systemtic Name: ethyl 4-azanyl-2-azanylidene-3-(2-phenylethanoylamino)-1,3-thiazole-5-carboxylate hydrobromide Openeye Name: ethyl 4-amino-2-imino-3-[(2-phenylacetyl)amino]thiazole-5-carboxylate hydrobromide CAS Name: 4-amino-2-imino-3-[(1-oxo-2-phenylethyl)amino]-5-thiazolecarboxylic acid ethyl ester hydrobromide IUPAC Name: ethyl 4-amino-2-imino-3-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxylate hydrobromide Traditional Name: 4-amino-2-imino-3-[(2-phenylacetyl)amino]-4-thiazoline-5-carboxylic acid ethyl ester hydrobromide Formula: C14H17BrN4O3S MolecularWeight: 401.27878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S.BrH/c1-2-21-13(20)11-12(15)18(14(16)22-11)17-10(19)8-9-6-4-3-5-7-9;/h3-7,16H,2,8,15H2,1H3,(H,17,19);1H