ethyl N-[5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]carbamate

Systemtic Name: ethyl N-[5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]carbamate Openeye Name: ethyl N-[5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]carbamate CAS Name: N-[5-amino-4-[4-(4-bromophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-amino-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]carbamate Traditional Name: N-[2-amino-3-[4-(4-bromophenyl)thiazol-2-yl]-4-keto-2-pyrrolin-1-yl]carbamic acid ethyl ester Formula: C16H15BrN4O3S MolecularWeight: 423.2843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)NN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN4O3S/c1-2-24-16(23)20-21-7-12(22)13(14(21)18)15-19-11(8-25-15)9-3-5-10(17)6-4-9/h3-6,8H,2,7,18H2,1H3,(H,20,23)