5-[5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-amino-3-[4-(4-chlorophenyl)thiazol-2-yl]-4-keto-2-pyrrolin-1-yl]-1,3-dihydrobenzimidazol-2-one Formula: C20H14ClN5O2S MolecularWeight: 423.87546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC3=C(C=C2)NC(=O)N3)N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC3=C(C=C2)NC(=O)N3)N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H14ClN5O2S/c21-11-3-1-10(2-4-11)15-9-29-19(23-15)17-16(27)8-26(18(17)22)12-5-6-13-14(7-12)25-20(28)24-13/h1-7,9H,8,22H2,(H2,24,25,28)