N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-(2-ketopyrrolidino)benzamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C22H18N4O2S/c27-20-2-1-11-26(20)18-9-5-16(6-10-18)21(28)23-17-7-3-15(4-8-17)19-14-25-12-13-29-22(25)24-19/h3-10,12-14H,1-2,11H2,(H,23,28)