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

Systemtic Name: 2-[5-azanyl-3-oxidanylidene-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]benzamide Openeye Name: 2-[5-amino-3-oxo-4-(4-phenylthiazol-2-yl)-2H-pyrrol-1-yl]benzamide CAS Name: 2-[5-amino-3-oxo-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-1-yl]benzamide IUPAC Name: 2-[5-amino-3-oxo-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]benzamide Traditional Name: 2-[2-amino-4-keto-3-(4-phenylthiazol-2-yl)-2-pyrrolin-1-yl]benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=CC=C2C(=O)N)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=CC=C2C(=O)N)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c21-18-17(20-23-14(11-27-20)12-6-2-1-3-7-12)16(25)10-24(18)15-9-5-4-8-13(15)19(22)26/h1-9,11H,10,21H2,(H2,22,26)