2-oxidanylidene-N-[(Z)-1-(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)ethylideneamino]-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(Z)-1-(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)ethylideneamino]-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: 2-oxo-N-[(Z)-1-(2-oxo-3H-1,3-benzothiazol-6-yl)ethylideneamino]-4-phenyl-pyrrolidine-3-carboxamide CAS Name: 2-oxo-N-[(Z)-1-(2-oxo-3H-1,3-benzothiazol-6-yl)ethylideneamino]-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 2-oxo-N-[(Z)-1-(2-oxo-3H-1,3-benzothiazol-6-yl)ethylideneamino]-4-phenylpyrrolidine-3-carboxamide Traditional Name: 2-keto-N-[(Z)-1-(2-keto-3H-1,3-benzothiazol-6-yl)ethylideneamino]-4-phenyl-pyrrolidine-3-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1C(CNC1=O)C2=CC=CC=C2)C3=CC4=C(C=C3)NC(=O)S4

Isomeric SMILES

C/C(=N/NC(=O)C1C(CNC1=O)C2=CC=CC=C2)/C3=CC4=C(C=C3)NC(=O)S4

InChI

InChI=1S/C20H18N4O3S/c1-11(13-7-8-15-16(9-13)28-20(27)22-15)23-24-19(26)17-14(10-21-18(17)25)12-5-3-2-4-6-12/h2-9,14,17H,10H2,1H3,(H,21,25)(H,22,27)(H,24,26)/b23-11-