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

Systemtic Name: N-[5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-4-oxidanyl-benzamide Openeye Name: N-[5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-4-hydroxy-benzamide CAS Name: N-[5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-4-hydroxybenzamide IUPAC Name: N-[5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-4-hydroxybenzamide Traditional Name: N-[2-amino-3-[4-(4-chlorophenyl)thiazol-2-yl]-4-keto-2-pyrrolin-1-yl]-4-hydroxy-benzamide Formula: C20H15ClN4O3S MolecularWeight: 426.8761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O3S/c21-13-5-1-11(2-6-13)15-10-29-20(23-15)17-16(27)9-25(18(17)22)24-19(28)12-3-7-14(26)8-4-12/h1-8,10,26H,9,22H2,(H,24,28)