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

Systemtic Name: N-[5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]furan-2-carboxamide Openeye Name: N-[5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]furan-2-carboxamide CAS Name: N-[5-amino-4-[4-(4-bromophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-2-furancarboxamide IUPAC Name: N-[5-amino-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]furan-2-carboxamide Traditional Name: N-[2-amino-3-[4-(4-bromophenyl)thiazol-2-yl]-4-keto-2-pyrrolin-1-yl]-2-furamide Formula: C18H13BrN4O3S MolecularWeight: 445.28982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC=CO2)N)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC=CO2)N)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN4O3S/c19-11-5-3-10(4-6-11)12-9-27-18(21-12)15-13(24)8-23(16(15)20)22-17(25)14-2-1-7-26-14/h1-7,9H,8,20H2,(H,22,25)