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

Systemtic Name: N-[5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-benzamide Openeye Name: N-[5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-4-methyl-benzamide CAS Name: N-[5-amino-4-[4-(4-bromophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-4-methylbenzamide IUPAC Name: N-[5-amino-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-4-methylbenzamide Traditional Name: N-[2-amino-3-[4-(4-bromophenyl)thiazol-2-yl]-4-keto-2-pyrrolin-1-yl]-4-methyl-benzamide Formula: C21H17BrN4O2S MolecularWeight: 469.35428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O2S/c1-12-2-4-14(5-3-12)20(28)25-26-10-17(27)18(19(26)23)21-24-16(11-29-21)13-6-8-15(22)9-7-13/h2-9,11H,10,23H2,1H3,(H,25,28)